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Handbook of Ultraviolet andVisible Absorption Spectraof Organic Compounds
Kenzo HirayamaFuji Photo Film Research LaboratoriesOdawara, Japan
PLENUM PRESS DATA DIVISION • NEW YORK • 1967
Library of Congress Catalog Card Number 66-24948
©1967 Plenum Press Data DivisionA Division of Plenum Publishing Corporation227 West 17 Street, New York, N. Y. 10011All rights reserved
No part of this publication may be reproduced in anyform without written permission from the publisher
Printed in the United States of America
vii This page has been reformatted by Knovel to provide easier navigation.
Contents
Introduction ......................................................................................................................... 1
Explanation on Notation and Arrangement ...................................................................... 4
Table 1. Absorption Maximum from Chemical Structure ................................................ 9 Abbreviations and Symbols .............................................................................................................. 9 List of Chromophores ........................................................................................................................ 10 1. No Chromophore ....................................................................................................................... 20 2. (C:C)-Chromophores ................................................................................................................. 23 3. (C:C)-Chromophores and Cumulenoid Chromophores ............................................................ 31 4. (N:N)-, (O-N:N)-, and (N:N:N)-Chromophores .......................................................................... 35 5. (N:C)-Chromophores ................................................................................................................. 36 6. (N:C),- (N:C:N)-, and (N:N:C)-Chromophores ........................................................................... 50 7. (O:C)-Chromophores ................................................................................................................. 51 8. (O:C-N)-Chromophores ............................................................................................................. 69 9. (O:C-O)-Chromophores ............................................................................................................. 71 10. Other (O:C-X)-Chromophores and (O:C:C)-Chromophores ..................................................... 82 11. (O:N)- and (O:N-O)-Chromophores .......................................................................................... 84 12. Other Aliphatic Chromophores .................................................................................................. 87 13. Metallocene- and (X:X:5:X)-Chromophores .............................................................................. 88 14. (6)-Chromophores without Other Conjugated Unit Chromophores .......................................... 89 15. (6)(C:C)-, (6)(C:C)-, and (6)(Cumulenoid)-System ................................................................... 120 16. (6)(N:N)-, (6)(O-N:N)-, and (6)(N:N:N)-System ......................................................................... 128 17. (6)(N:C)-System ......................................................................................................................... 142 18. (6)(N:C)-, (6)(N:C:C)-, and (6)(P:P)-System ............................................................................. 153 19. (6)(O:C)-System ........................................................................................................................ 155 20. (6)(O:C-N)-System .................................................................................................................... 182 21. (6)(O:C-O)- and Other (6)(O:C-X)-Systems .............................................................................. 184 22. (6)(O:N)-System ........................................................................................................................ 200 23. (6)(O:N-O)-System .................................................................................................................... 202
viii Contents
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24. Other Aromatic Systems with (6) ............................................................................................... 225 25. (X:6:X)-Chromophores .............................................................................................................. 226 26. (7:X)- and (X:X:7:X)-Chromophores .......................................................................................... 233 27. (65:X)-, (66)-, and (X:66:X)-Chromophores .............................................................................. 238 28. Other Chromophores Consisting of 2 Carboaromatic Condensed Rings ................................ 267 29. Chromophores Consisting of 3 Carboaromatic Condensed Rings .......................................... 274 30. Chromophores Consisting of 4 Carboaromatic Condensed Rings .......................................... 292 31. Other Carboaromatic Chromophores ........................................................................................ 308 32. (N5)-Chromophores ................................................................................................................... 319 33. (N6)-and (N6:X)-Chromophores ................................................................................................ 322 34. (N65)-, (N65:X)-, and (X:N65:X)-Chromophores ...................................................................... 338 35. (N66)-, (N66:X)-, and (X:N66:X)-Chromophores ...................................................................... 345 36. Other N1 Aromatic Chromophores ............................................................................................ 362 37. (N25)-, (N25:X)-, (X:N25:X)-, and (X:X:N25:X)-Chromophores .................................................. 372 38. (N26)-, (N26:X)-, and (X:N26:X)-Chromophores ........................................................................ 376 39. Other N2-Aromatic Chromophores ............................................................................................ 401 40. N3-Aromatic Chromophores ...................................................................................................... 415 41. N4-Aromatic Chromophores ...................................................................................................... 423 42. Other Aromatic Chromophores with N Hetero-atoms ............................................................... 441 43. Aromatic Chromophores with P or As Hetero-atom(s) ............................................................. 443 44. (O5)-and (X:O5:X)-Chromophores ............................................................................................ 444 45. (O6)-and (O6:X)-Chromophores ............................................................................................... 453 46. Other Aromatic Chromophores with O Hetero-atom(s) ............................................................ 457 47. Aromatic Chromophores with O and N Hetero-atoms .............................................................. 469 48. Aromatic Chromophores with S Hetero-atom(s) ....................................................................... 480 49. Aromatic Chromophores with S and N Hetero-atoms .............................................................. 492 50. Other Heteroaromatic Chromophores ....................................................................................... 506
Table 2. Absorbing Chromophore from Absorption Maximum ...................................... 509 λmax.: <199.5mµ... - ...λmax.: 263-263.5mµ ......................................................................................... 509 λmax.: 264-264.5mµ... - ...λmax.: 316-316.5mµ .................................................................................... 544 λmax.: 317-317.5mµ... - ...λmax.: 365-365.5mµ .................................................................................... 577 λmax.: 366-366.5mµ... - ...λmax.: 800mµ~ ............................................................................................ 595
References .......................................................................................................................... 616
INTRODUCTION
Ultraviolet and visible absorptions of organic compounds are characteristic ofabsorbing systems that consist of a so-called chromophore group and the auxochromic groupsbonded to it, rather than the chemical structure of the molecule as a whole.
For example, the ultraviolet absorption maximum of the cholestadienone isomer (I) isclose to that, of (II), but entirely different from those of the other isomers, (III), (IV),and (V)o However, it is very close to the absorption maximum of a nonsteroidal,4-methyl-6-(2,6,6-trimethyl-2-cyclohexenyl)-3,5-hexadien-2-one (VI). This is naturalbecause the absorbing system is the same in (I), (II), and (VI), but is quite differentfrom those of (III), (IV), and (V)0
(I) cholesta-4,6-dien-3-one
*max* 285m^ <lo§e 4'4>
(II) cholesta-3,5-dien-7-one
*2Sf 277m^ (1°S£ 4'4)
(III) cholesta-1,4-dien-3-one
AjJOH 245my (logs 4.2)
(IV) cholesta-4,7-dien-3-one
X XH 238my (loge 4.2)
(V) cholesta-7,14-dien-3-one
XmaxH 242ra^ (loB£ 4'°)
(VI) 4-methyl-6-(2,6,6-trimethyl-2-cyclohexenyl)-3,5-hexadien-2-one
xJaJH 285my (loge 4.2)
Studies of ultraviolet and visible absorption spectra started long before the studyof infrared absorption spectra, and a far larger number of spectral measurements isavailable. Still, they have not been fully utilized for the identification of organiccompounds and the most important reason for this state of affairs is that these data havenot been organized from the point of view of the absorbing system, as outlined above.
Having realized the need for such a collection of data, the writer collected,classified, and published such data as a part of "Yuki Kagaku Teisu Binran," a volume in"Dai Yuki Kagaku" (Series of Comprehensive Organic Chemistry, 25 vols. with an indexvolume, Asakura Shoten, Tokyo, 1960-1963).
In that publication, rules were proposed for notation and for the order of the ab-sorbing systems. The collection of data was certainly useful in utilizing ultraviolet andvisible absorption spectra, but it included only a table for identifying absorption maximafrom absorbing systems and no table in which the absorbing systems could be found fromthe absorption maxima, which would be the most convenient method for structural identifi-cation.
This shortcoming has now been corrected, and the revised and enlarged version that hasbeen compiled for the present edition does contain a tabulation according to absorptionmaxima.
Table I is a list from which absorption maxima can be found from the absorbing systems,i.e., from the chemical structure. In general, the absorption of strongest intensity in arange of about 50my in wavelength was taken as the absorption maximum. Consequently, thedistance between two absorption maxima is usually more than 50my.
This table is used in the following manner. To look for the absorption maximum of
O' C~C' C~-C' C-Ccholesta-4,6-dien-3-one (I), we look under the absorbing system 'i *±
The order of the arrangement of absorbing systems is explained in detail under "Explanationof Notation and Arrangement." The desired absorbing system can be found directly fromTable I by following this order of arrangement, or the chromophore group in this absorb-ing system (O!C-C'.C—C'.C in the above example) can be found from the "List of Chromophores"from which the compound number of (0:C)(C:C)2 is found as 772-831.
Table II is a reverse index of Table I. It is a list of absorbing systems to befound from the wavelengths of absorption maxima.
Ultraviolet and visible absorptions of organic compounds can be determined approxi-mately from the absorbing system, but the solvent used and measurement error must also betaken into account. Consequently, it is better to examine the wavelength regions aroundthe desired wavelength.
For example, if an unsaturated ketone having no substituent other than one ketogroup has an absorption maximum at 285my (loge 4.42) in ethanol, the following absorptionmaxima in a range of 285±5my can be found from Table II.
(0:C)(C:C) <0:C)(CrC)2 (OrC)(CrC)3 (OrC)(CrC)6
•max.
-5my = 280my
-4my = 281my-3my = 282my
-2my = 283my-Imp = 284my±0my = 285my
+lmy = 286my4-2my = 287my
+3my = 288my-f-4my = 289my
+5my = 290my
loge
4.04.0
4.43.3
4.13.8
4.3
no .
717756
727757
648713
719
loge
4.23.94.3
4.4
4.4
4.34.24.4
4.44.44.54.44.44.2
4.14.1
no.
794812828
804
815
797806807
783827799807808793795805813
loge
4.1
no.
850
loge
4.1
no .
869
Examination of the absorbing system of these compounds from compound numbers in TableI shows that the (0:C)(C:C) group, and compounds 783, 827, and 828 in the (OrC)(CrC)2 groupare not the desired systems, because they have auxochromesjoined to the chromophore. The (OrC)(CrC)^ group has astronger absorption maximum at 393my (loge 4.8) and isnot the desired system. Further, compounds 793, 794, 795,797, and 799 of the (0:C)(CrC)2 group are dienal and aretherefore unsuitable. Consequently, the absorbing systemsthat remain are those which include compounds 804, 805, 806,
807, 808, 812, 813, and 815, i.e., a dienone of °:9"°:C~~°:C type, with two or three
alkyl auxochromes, or a trienone of type (VII) with a steric hindrance like compound 850.
These conclusions are based on the chemical observation that there is no hetero-atomin the molecule other than the oxygen atom in the keto group and on spectral observationsof the absorption maximum and intensity, but the possible absorbing systems can be furthernarrowed by comparing ultraviolet absorption curves.
Grateful acknowledgement is made to Dorothy U. Mizoguchi for her cooperation in pre-paring the manuscript.
Kenzo Hirayama
EXPLANATION ON NOTATION AND ARRANGEMENT
ABSORBING SYSTEMAn absorbing system consists of a chromophore or conjugated chromophores, printed in
bold face type in Table I, and an atom or atoms, if any, joined to the chromophore or con-jugated chromophores, and sometimes, consists merely of auxochromic atoms.
e.g. compound absorbing system notation
Rules determine the notation and sequence of absorbing systems, as mentioned below.
PRINCIPLE OF CITING AND ARRANGING ABSORBING SYSTEMSRule 1. The more predominant factor in an absorbing system is cited as early as
possible. Absorbing systems having a more predominant factor are placed later in thetables.
For example, C:C predominated over C:C as mentioned in Rule 3, and therefore thechromophore of butenyne is denoted such as CiC-CiC (not CiC-CiC), and CiC precedes CiCin the tables.
PREDOMINANCY OF ATOMS AND BONDSRule 2. The order of increasing predominancy of atoms or elements is as follows:H,C, and other atoms in the order of ascending group number of the Periodic Table
and increasing atomic number in the group.
Rule 3. The order of increasing predominancy of bonds is as follows:single bond < coordinate bond < double bond < triple bond
(An expression a < b indicates that b predominates over a.)
NOTATION OF UNIT CHROMOPHORE1. Aliphatic chromophores are denoted by atomic symbol and sign of unsaturated bonds.
e.g. CiC CiC CiCiC NiN N i N i N NiC NiC NiCiNPiP OiN OiCiC OiAs SiC SiCiS SiCiN SiCiO
Nitro and azoxy chromophores are denoted as QiN an<3 NiN> respectively. Chromo-
O Ophores of carboxylic acid (including ester), and its derivatives of type -CO-X such asamide, halide, and thiolic acid (including ester) are regarded as an unit chromophoreand denoted as:
OiC OiC OiC OiC6 ft 61 s
Chromophores of carbonic acid (including ester), and its derivatives such asH2N-CO-NH2, H2N-COOH, (HS)2CO, COCl2 are regarded also as an unit chromophore and denoted
as OiCO2, 0'.CN2, OiCON, OiCS2, OiCCI2.
2. Benzene chromophore is denoted by Arabic numeral 6, and carboaromatic condensedchromophores are denoted by Arabic numerals with or without subscript Arabic numerals,respectively indicating the number of atoms in each ring and the number of rings, citedin the decreasing order of the numerals denoting number of atoms.
e.g. naphthalene 66, azulene 75, indacene 655, anthracene and phenanthrene 63
3. Heteroaromatic chromophores are denoted by atomic symbol with or without sub-script Arabic numerals, respectively indicating the kind and number of the hetero-atom,and the notation of the corresponding carboaromatic chromophore.
e.g. thiophene S5, pyridine N6, indene N65, pyrimidine N26, purine N 65,thiazole SN5, benzothiazole SN65
4. Fulvenoid, quinonoid, and tropoquinonoid structures are denoted by symbols re-presenting the corresponding genuine aromatic chromophore, the exocyclic double bond(s),and the atom(s) joined to the exocyclic double bond(s).
e.g. methylenecyclopentadiene (fulvene) 5*.C, dihydropyridinone (pyridone) NGiO,pyranone (pyrone) 06.'O, tropone 7iO, methyleneindole N65iC, benzoquinone di-imine N'.6iN, naphthoquinone Oi66iO, dihydromethylenefuranone (methylene-
crotonolactone) 0.05.C, tropoquinone ^i 7!O
PREDOMINANCY OF UNIT CHROMOPHORERule 4. The predominancy of unit chromophores is determined by applying the follow-
ing criteria in series until-a decision is reached.
a) Heteroaromatic unit chromophores predominate over carboaromatic unit chromo-phores, which predominate over aliphatic unit chromophores.
e.g. CiC < 66 < N6
b) The predominancy of heteroaromatic unit chromophores is determined first byhetero-atoms contained in the ring, from the point of (i) the predominancy of the mostpredominant hetero-atom and, if there is a choice, of the subsequent predominant hetero-atom(s), (ii) a larger total number of hetero-atoms, and (iii) a larger total number ofthe most predominant hetero-atom and, if there is a choice, the subsequent predominanthetero-atom(s).
Examples for (i) : N6iS < 05, N665 < 065 < S5, 06 < ON5, ON5 < OP5for (ii): SN65 < SN265
for (iii): SN265 < S2NSS, SeSN2665 < SeS2 eS
c) The most predominant is that containing a larger total number of rings.e.g. 6 < 75 < 63, SN5 < SN65, Oi6iO < 66
d) The most predominant is that containing a larger ring.e.g. 5iO < 6 < 7iO, 55 < 65iO < 66 < 75 < 76iO, N5 < N6 < N7iO
e) The predominancy increases with the sequence of genuine aromatic, fulvenoid,quinonoid, and tropoquinonoid structures.
e.g. 6 < 0.6.0, 7iO < £i7iO, N6 < N6iO < OiN6iO
f) The predominancy of aliphatic unit chromophores is determined first by compo-nental atoms, from the point of (i) the predominancy of the most predominant componentalatom and, if there is a choice, of the subsequent predominant componental atoms(s), (ii)a larger total number of componental atoms joined with unsaturated bond(s), and (iii) alarger total number of the most predominant componental atom and, if there is a choice,of the subsequent predominant componental atom(s).
Examples for (i) : CiC < NiN < NX < OiC < OiN < OiCiN < OiAsfor (ii): CiC < CiCiC, OiC < OiCiC, OiC < OiCiO, NiC < NiCiNfor (iii): NiCiC < NiCiN
g) The most predominant is that containing a more predominant bond.e.g. CiC < CiC, NiC < NiC
h) The more predominant is that containing a larger total number of a more pre-dominant componental atom(s) joined with coordinate bond(s) or a single bond(s) to theatom joined with unsaturated bond(s) and, if there is a choice, the subsequent predomi-nant componental atom(s) similarly joined.
e.g. OiC < OiC < OiCN2 < OiC < OiCON < OiC < OiCS2 < OiCSO < OiC < OiCCI2,
OiN < OiN, NiN < NiNA O
NOTATION OF CONJUGATED CHROMOPHORESConjugated chromophores are denoted by the notation of componental unit chromophores
joined by a hyphen.
e.g. CiC-CiC, OiC-CiC-CiO, OiC-66-CiC, Q*.£>N66-CiO
When there is a choice, the direction is so chosen as to make the most predominantchromophore and, if there is a choice, the subsequent predominant chromophore(s) comeas early as possible.
N * r*e.g. CiC-CiC, OiC-6<J:J OiC-NiC-CiC, Oi(T^0' NiC<£:£
6-CiC, CiC-6-CiC, 6e-6, Ne-6, S6-6-N6Sometimes, the notation of unit chromophores in conjugation may be reversed, such as
NiC to CiN in 6-C:N.
NOTATION OF AUXOCHROMIC ATOMSAuxochromic atoms are denoted by atomic symbol(s) joined by a hyphen to the atom in
the chromophore. Hydrogen atom is not regarded as an auxochrome, and not necessary to bedenoted. ^
e.g. C-CiC-CiC-C, NiC-C, 0-NiC-C2 (not 0-NiC<c>, OC-6, C1-N6
When there is a choice, the direction is so chosen as to make the symbol of the mostpredominant auxochromic atom, and if there is a choice, that of the subsequent predomi-nant auxochromic atom(s), come as early as possible.
e.g. C-CiC-CiC (not CiC-CiC-C)5 CiC-CiC (not CiC-CiC)Cl Cl
CiC-CiC-C (not C-CiC-CiC), C-CiC-CiC (not CiC-CiC-C)ii ii ii 61 ci ci
NOTATION OF LONG CONJUGATED ABSORBING SYSTEMSIn addition to the above measures, sometimes, long conjugated absorbing systems may
be denoted in an abbreviated manner.e.g. (CiC)5~C4 instead of C-CiC-CiC-CiC-CiC-CiC-C
£ i&-[CiC]5-6 instead of 6-CiC-CiC-CiC-CiC-CiC-S
NOTATION AND ARRANGEMENT OF AUXOCHROMIC SYSTEM WITHOUT CHROMOPHOREAuxochromic systems such as methane, chloromethane and bromomethane, have no chromo-
phore, and they are treated as absorbing systems of no chromophore.
PREDOMINANCY OF ABSORBING SYSTEMSRule 5. The predominancy of absorbing systems is determined by applying the follow-
ing criteria in series until a decision is reached.
a) The predominancy is determined first by the most predominant unit chromophoreand, if there is a choice, the subsequent predominant unit chromophore(s), contained inthe absorbing system, from the point of (i) being predominant, (ii) being larger in totalnumber, and (iii) being cited earlier.
Examples for (i) : CiC-CiC-CiC < CiC-CiC < CiC-CiC < NiC-CiC-CiC < 6 < S-C.O <NiSiC-S < N6-c:c
for (ii): OiC-CiC-CiC < OiC-CiC-CiC-CiC < OiC-CiC-CiOfor (iii): CiC-CiC-CiC < CiC-CiC-CiC, NiC-CiC-CiC < NiC-CiC-CiC
b) The predominancy is determined by earlier appearance of (i) the most predominantatom and, if there is a choice, the subsequent predominant atom(s), in the most predomi-nant unit chromophore, and of (ii) the most predominant atom and, if there is a choice,the subsequent predominant atom(s), in the subsequent predominant unit chromophore(s).
Examples for (i) : CiN-CiC < NiC-CiCfor (ii): NiC-CiC-CiN < NiC-CiC-NiC
c) The predominancy is determined by the most predominant auxochromic atom and, ifthere is a choice, the subsequent predominant auxochromic atom(s), joined to the mostpredominant atom in the most predominant unit chromophore, from the point of (i) beingpredominant, (ii) being larger in total number, and (iii) being cited earlier.
Examples for (i): C-NiC-CiC < N-NiC-CiC < 0-NiC-CiC,BrN-S-CiC < BrCl-G-CiC
for (ii): ClC3-S-CiC < Cl2C-S-CiC, ClC-S-CiC < ClC2-S-CiCfor (iii): CiC-CiC < C-CiC-CiC
Criteria (c) to (f) determine the predominancy of absorbing systems by the natureof auxochromic atoms joined to the chromophores. When applying these criteria, the pre-dominancy of C atoms of carboaromatic and heteroaromatic unit chromophores is -regardedas same as that of C atoms of CiC, and the predominancy of hetero-atoms of heteroaromaticunit chromophores is regarded as higher than that of C atoms of CiC and lower than thatof C atoms of CiCiC, in order to make the determination by these criteria accord with theoptical properties of absorbing systems.
e.g. C-S-CiC-CiCiC < S-CiC-CiCiC-C, Br-S-CiN-N < Cl-fr-CiN-0
d) The predominancy is determined similarly to (c) by the most predominant auxo-chromic atom and, if there is a choice, the subsequent predominant auxochromic atom(s),joined to the subsequent predominant atom(s) in the most predominant unit chromophore.
e.g. C2-NiC-CiC < C2-NiC-CiC
e) The predominancy is determined similarly to (c) by the most predominant auxo-chromic atom and, if there is a choice, the subsequent predominant auxochromic atom(s),joined to the most predominant atom in the subsequent predominant unit chromophore(s).
e.g. NiC-CiC-CiN-N < NiC-CiC-CiN-O
f) The predominancy is determined similarly to (c) by the most predominant auxo-chromic atom and, if there is a choice, the subsequent predominant auxochromic atom(s),joined to the subsequent predominant atom(s) in the subsequent predominant unit chromO-phore(s).
e.g. NiC-CiC-CiN-C2 < NiC-CiC-CiN-C2
NOTATION AND ARRANGEMENT OF CROSS-CONJUGATED CHROMOPHORESThe direction denoting cross-conjugated chromophores is so chosen as to make the
most predominant linear conjugation and, if there is a choice, to make the subsequent
predominant linear conjugation(s) come as early as possible.
<•*- o:c<c;c, 2; °The comparison of absorbing systems for arrangement is made from a more predominant
linear conjugation.
TABLE I
ABSORPTION MAXIMUM FROM CHEMICAL STRUCTURE
ABBREVIATIONS AND SYMBOLS
A alcoholAA acetic acidAc acetoneB benzeneC chloroformcH cyclohexaneCD carbon dioxideD dioxanE etherEA ethyl acetateH hexaneHp heptaneiO isooctane or trimethylpentaneiP isopropanolL liquidM methanolPB petroleum benzinePE petroleum etherPy pyridineTHF tetrahydrofuranV vaporW water
Numbers in the column Tsolv.T indicate pH-value.
An expression a/b concerning to solvent meansfa f in Tb', e.g. NH3/A.
Italicized numbers in columns 'A1113x.' and Tlogef
in Table I indicate value for inflection or shoulderof absorption.
LIST OF CHROMOPHORES
chromophore no .
Part 1 . No chromophore1- 54
Part 2. (C:C)-Chromophores(C:C) 55- 85(CiC)2 86- 153(C:C)3 154- 181(CrC)4 182- 197(C:C)5 198- 202(CrC)6 203- 206(C:C)y 207- 208(C:C)8 209- 210(CrC)9 211- 215(CrC)10 216- 217(CrC)Il 218- 220(CrC)l2 221- 222(CrC)i3 223- 225(CrC)i4 226(CrC)i5 227- 228(CrC)I9 229
Part 3. (CiC)-Chromophores& Cumulenoid Chromophores(CrC) 230- 232(CfC)2 233- 235(CiC)3 236- 237(CrC)4 238(CrC)5 239(CrC)6 240(CrC)y 241(CrC)(CrC) 242- 257(CrC)(CrC)2 258- 268(CrC)(CrC)3 269- 271(CrC) (CrC)4 272- 273(CiC)(CrC)6 274(CrC)(CrC)IO 275(CrC)(CrC)Ii 276(CrC)(CrC)I2 277(CrC)2(CrC) 278- 281(CrC)2(CrC)2 282(CiC)2(CrC)4 283- 284(CiC)2(CrC)6 285(CrC)3(CrC) 286(CrC)3(CrC)2 287- 288(CrC)3(CrC)3 289(CiC)4(CrC)2 290(CfC)5(CrC)2 291(CiC)6(CrC)2 292(CrCrC) 293- 296(CrCrC)2 297- 298(CrCrC)(CrC)2(CrC)2 299(CrCrCrC) 300
chromophore no.
(CrCrCrCrCrC) 301(CrCrCrCrCrCrCrCrCrC) 302
Part 4. (N:N)-, (N:N)-, andO
(N:N:N)-Chromophore(NrN) 303- 304(NrN) 305- 307O(NrNrN) 308
Part 5. (NrC)-Chromophores(NrC) 309- 374(NrC)2 375- 392(NrC)(CrC) 393- 474(NrC)(CrC)2 475- 508(NrC)(CrC)3 509- 525(NrC) (CrC)4 526(NrC) (CrC)5 527- 528(NrC)(CrC)6 529- 536(NrC)(CrOy 531- 534(NrC)(CrC)8 535- 536(NrC)(CrC)9 537- 538(NrC)(CrC)Ii 539(NrC)2(CrC) 540(NrC)2(CrC)2 541- 544(NrC)2(CrC)4 545- 546(NrC)2(CrC)6 547- 548(NrC)2(CrC)8 549- 551(NrC)2(CrC)9 552(NrC)(CiC) 553- 554(NrC)(CrC)2 555- 556(NrC)(CiC)(CrC) 557- 558(NrC)(CrC)(CrC)2 559- 562(NrC)(CiC)(CrC)3 563
Part 6. (NiC)-, (N:C:N)-,& (N:N:C)-Chromophores
(NrC) 564- 569(NrC)2 570(NiC)(CrC) 571- 575(NiC)(CrC)2 576(NrC)(CrC)3 577- 578(NiC)2(CrC) 579(NiC)2(CrC)2 580(NrCrN) 581(NrNrC) 582- 584
Part 7. (0:C)-Chromophores(OrC) 585- 618(OrC)2 619- 631(OrC)3 632- 633
chromophore no .
(OrC)(CrC) 634- 771(OrC)(CrC)2 772- 831(OrC)(CrC)3 832- 852(OrC)(CrC)4 853- 859(OrC)(CrC)5 860- 867(OrC)(CrC)6 868- 873(OrC)(CrC)7 874- 877(OrC)(CrC)8 878- 881(OrC)(CrC)9 882- 891(OrC)(CrC)10 892- 896(OrC)(CrC)U 897- 900(OrC)(CrOi2 901(OrC)2(CrC) 902- 915(OrC)2(CrC)2 916- 918(OrC)2(CrC)3 919(OrC)2(CrOy 920- 923(OrC)2(CrC)8 924- 927(OrC)2(CrC)9 928- 934(OrC)2(CrC)IO 935- 938(OrC)2(CrC)U 939- 942(OrC)2(CrOi2 943- 945(OrC)(CiC) 946- 948(OrC)(CrC)(CrC) 949- 952(OrC)(CiC)(CrC)2 953- 956(OrC)(CiC)(CrC)3 957(OrC)(NrC) 958- 967(OrC)(NrC)2 968- 970(OrC)(NrC)(CrC) 971- 972(OrC)(NrNrC) 973
Part 8. (OrC)-Chromophoresfi
(OrC) 974- 981N
(OrC)(CrC) 982- 987N
(OrC)(CrC)2 988N
(OrC)(NrC) 989- 995N
(OrCN2) 996
Part 9. (0:f)-Chromophores
(OrC) 999-10106
(OrC)2 1011O
(OrC)(CrC) 1012-10756
(OrC)(CrC)2 1076-10876
chromophore no .
(OrC)(CrC)3 1088-10906
(OrC)(CrC)4 1091-10966
(OrC)(CrC)5 1097-1099(J
(OrC)(CrOy 1100-1102d)
(OrC)(CrOi2 1103-1105O
(OrC)2(CrC) 1106-1124
(OrC)2(CrC)2 1125-1137
(OrC)2(CrC)3 1138-1142
(OrC)2(CrC)4 1143O
(OrC)2(CrC)5 1144O
(OrC)2(CrC)7 1145-1148O
(OrC)2(CrC)9 1149-1150O
(OrC)(CiC) 1151
(OrC)(CiC)2 1152O
(OrC)(CiC)3 1153
(O: ) (CrC)(CrC)3 1154O
(OrC)(CiC)(CrC)4 1155O
(OrC)2(CiC)2(CrC)7 1156
(OrC)(CrCrC) 1157
(OrC)(NrC) 1158-1159
(OrC)(NrC)(CrC)2 11606
(OrC)(NrC)(CrC)5O 1161-1162
(OrC)(NrC)(CrC)6O 1163-1164
(Or( ) (NrC) (CrC)7O 1165-1168
(OrC)(NrC)(CrC)86 1169-1172
(OrC)2(NrC)(CrC) 1173O
(OrC)(NrC)(CrC) 1174-1181A
chromophore no .
(OrC)(NiC)(CrC)2O 1182-1187
(OrC)(NiC)(CrC)3O 1188-1190
(OrC)(NrNrC) 11916
(OrC)(OrC) 11926
(OrC)(OrC)(CrC) 1193-11976
(OrC)(OrC)(CrC)5O 1198-1199
(OrC)(OrC)(CrC)6O 1200-1202
(OrC)(OrC)(CrC)7O 1203-1207
(OrC)(OrC)(CrC)8O 1208-1210
(OrC)(OrC)(CrC)9O 1211-1213
(OrC)2(OrC)(CrC)2O 1214-1215
(OrC)(OrC)(NrC) 1216-1217O
(OrC)(OrC)(CrC)2 12186 N
(OrCO2) 1219
Part 10. Other (OrC)-i
Chromophores and(0:C:C)-Chromophore
(OrC) 1220-1232
(OrC) 1233-1235Cl
(OrC)2 1236Cl
(OrC) 1237Br
(OrC)2 1238Br
(OrCrC) 1239-1240
Part 11. (OrN)- and (OrIJI)-O
Chromophores(OrN) 1241-1261(OrN) 1262-1287
O(OrN)(CrC) 1288-1297
O(OrN)(CrC)2 1298
O
chromophore no .
(OrN)(NrC) 12996
Part 12. Other aliphaticChromophores
(SrC) 1300-1314(SrCrS) 1315(SrCrN) 1316(SrCrO) 1317
Part 13. Metallocene- and
(yJ5:X) -ChromophoresA r(5-M) 1318(5-M)(OrC) 1319
(^;5rO) 1320-1322
Part 14. (6)-Chromophoreswithout other conjugatedunit Chromophores(6) 1323-1854(6)2 1855-1956(6)3 1957-1965(6)4 1966-1971(6)5 1972-1975(6)6 1976(6)9 1977(6)10 1978(6)u 1979(6)i2 1980(6)13 1981(6)14 1982(6)15 1983(6)i6 1984
Part 15. (S)(CrC)-,(B)(CiC)-, and(6 HCumulenoid) -System
(6) (CrC) 1985-2053(6) (CrC)2 2054-2058(6) (CrC)3 2059(6) (CrC)4 2060(6)2(CrC) 2061-2096(6)2(CrC)2 2097-2109(6)2(CrC)3 2110-2111(6)2(CrC)4 2112-2115(6)2(CrC)5 2116(6)2(CrC)6 2117(6)2(CrC)7 2118(6)3(CrC) 2119-2121(6)3(CrC)2 2122-2124(6)3(CrC)4 2125(6)4(CrC) 2126(6)4(CrC)2 2127-2130
chromophore no .
(6)4(C:C)4 2131-2132(6)4(C:C)5 2133(6)4(C:C)6 2134(6) (CrC) 2135-2136(6)2(C:C) 2137(6)2(C:C)2 2138(6)2(CrC)3 2139(6)2(C:C)4 2140(6)2(C:C)5 2141(6)2(C:C)8 2142(6)4(C:C:C) 2143(6)4(C:C:C:C) 2144(6)4([C:]5C) 2145(6)4([C:]7C) 2146
Part 16. (6)(N:N)-,(6)(N:N)-, and
O '(6)(N:N:N)-System
(6)(N:N) 2147-2153(6)2(N:N) 2154-2351(6)3(N:N) 2352-2363(6)3(N:N)2 2364-2378(6)4(NrN)2 2379-2383(6)4(N:N)3 2384-2388(6) 5 (N: N) 4 2389-2394(6)(N:N) 2395-2400
(6)2(N:N) 2401-24046
(6)3(N:N) (N:N) 2405-2407A
(6)4(N:N) (NrN)2 2408A
(6)(N:N:N) 2409(6)(N:N:N)2 2410
Part 17. (6)(N:C)-System(6)(N:C) 2411-2496(6) (NrC)2 2497-2498(6)2(NrC) 2499-2526(6)2(NrC)2 2527-2561(6)2(NrC)4 2562(6)3(NrC) 2563-2565(6)3(NrC)2 2566-2567(6)4(NrC)2 2568-2580(6)6(NrC)2 2581(6) (NrC) (CrC) 2582-2597(6) (NrC) (CrC)2 2598-2599(6)2(NrC) (CrC) 2600-2606(6)2(NrC) (CrC)2 2607(6)2(NrC)2(CrC) 2608(6)2(NrC)2(CrC)2
2609-2610(6)2(NrC)2(CrC)3 2611
chromophore no.
(6)2(NrC)2(CrC)4 2612(6)3(NrC)2(CrC)2 2613(6)3(NrC)2(CrC)4 2614(6)4(NrC) (NrN) 2615
Part 18. (6)(N:C)-,(6)(N:C:C)-9 and(6)(P:P)-System
(6) (NrC) 2616-2631(6) (NrC) (CrC) 2632-2636(6)2(NrC) (CrC) 2637-2641(6) (NrC) (NrN) 2642-2645(6)3(NrCrC) 2646(6)2(P:P) 2647
Part 19. (6)(0:C)-System(6) (OrC) 2648-2836(6) (OrC)2 2837-2856(6)2(OrC) 2857-2910(6)2(OrC)2 2911-2931(6)3(OrC) 2932(6)3(OrC)2 2933-2934(6)4(OrC) 2935-2936(6)4(OrC)2 2937-2941(6)4(OrC)3 2942(6) (OrC) (CrC) 2943-3011(6) (OrC) (CrC)2 3012-3022(6) (OrC) (CrC)3 3023-3027(6) (OrC) (CrC)4 3028-3031(6) (OrC) (CrC)5 3032-3035(6) (OrC) (CrC)6 3036-3039(6) (OrC)2(CrC) 3040-3043(6) 2 (OrC) (C : C) 3044-3091(6)2(OrC) (CrC)2 3092-3101(6)2(OrC) (CrC)3 3102-3106(6)2(OrC)(CrC)4 3107-3111(6)2(OrC) (CrC)5 3112-3115(6)2(OrC) (CrC)6 3116-3119(6)2(OrC)2(CrC) 3120-3122(6)2(0:C)2(C:C)6 3123(6)2(OrC)2(CrC)8 3124(6)3(OrC) (CrC) 3125(6)4(OrC)4(CrC) 3126(6) (OrC) (CrC) 3127-3128(6) (OrC) (NrN) (CrC) 3129(6)2(OrC)(NrC)(CrC) 3130
Part 20. (6)(0:C)-Systemid
(6) (OrC) 3131-3145N
(6) (OrC)2 3146-3149N
(6)2(0:<jJ) 3150-3151
chromophore no .
(6) (OrC) (CrC) 3152-3157N
(6)2(OrC) (CrC) 3158-3159N
(6) (OrC) (NrN) 3160-3161N
(6)2(0:C) (NrN) 3162-3164N
Part 21. (G)(OrC)-
and other(6)(0:C)-System
X(6) (OrC) 3165-3303
(6) (OrC)2 3304-3321
(6) (OrC)3 3322O
(6) (OrC)4 3323
(6)2(OrC) 3324-3326A
(6)2(OrC)2 3327-3331O
(6) (OrC) (CrC) 3332-3364
(6) (OrC) (CrC)2 3365-3369
(6) (OrC)2(CrC)2 3370-3371O
(6)(OrC)2(CrC)3 3372-3373O
(6)2(OrC) (CrC) 3374-3385O
(6MOr(^)(CrC) 3386-3387O
(6) (OrC) (NrN) 3388-3396O
(6)2(OrC)2(NrN) 3397-33986
(6J2(OrCp2(NrN) 3399-3400
(6)2(OrC)(NrC)(CrC) 3401O
(6)2(OrC) (NiC) (CrC)O 3402-3405
(6) (OrC) (OrC) 3406-3407O
(6) (OrC)2(OrC) 3408-3409O
(6)2(OrC)(OrC) 3410-3411
chromophore no .
(6)(0:C)(0:C)(C:C)O 3412-3441
(6) (OrC) (OrC) 3442O N
(6) (OrC) 3443-3446
(6)(0:C) 3447-3448ii
Part 22. (6)(0:N)-System(6)(0:N) 3449-3477(6) (OrN)2 3478
Part 23. (6)(0:N)-SystemO
(6) (0:1 ) 3479-3669O
(6) (OrN)2 3670-37196
(6) (OrN)3 3720-3737
(6)2(OrN) 3738-3753
(6)2(OrN)2 3754-3759
(6)2(0rlj04 3760-3762O
(6) (OrIjJ) (CrC) 3763-3801O
(6) (OrN)2(CrC) 3802-3806O
(6) (OrN)2(CrC)2 3807-3810O
(6)2(OrN)3(CrC) 3811O
6)2(OrN) (NrN) 3812-3838O
(6)2(OrN)2(NrN) 3839-3844(!)
(6)3(OrN) (NrN) 38450
(6)3(OrN)2(NrN)2 38466
(6) (OrN) (NrC) 3847-38496
(6)2(OrN)2(NrC)2O 3850-3856
(6)2(Orlp)2(NrC)2(CrC)2O 3857
(6J2(OrN)2(NrC)2(CrC)4O 3858
(6) (OrN) (NrC) (NrN) 3859O
(6) (OrN) (OrC) 3860-3875O
chromophore no .
(6)(OrN)2(OrC) 3876i
(6)2(OrN) (OrC) 3877-3878
(6)3(OrN)(OrC)(CrC)O 3879-3882
(6) (OrN) (OrC) (NrN) 3883O N
(6) (OrN) (OrC) 3884-3895
(6) (OrN)2(OrC) 3896-3898O 6
(6) (OrN)3(OrC) 3899O O
(6) (OrN) (OrC) (CrC) 39006 O
(6) (OrIjI) (O :N) 3901O
(6) (OrN) (OrN) (OrC) 3902O O
Part 24. Other aromaticSystems with (6)
(6)(AsrO) 3903(6) (SrC) 3904(6)2(S:C) 3905-3911(6) (NrCrS) 3912(6)2(5rO) 3913
Part 25. (X:6:X)-Chromophores
(Nr6rN) 3914-3919(Nr6rN) 3920-3922
(Nr6rN)(6) 3923
(Nr6rN)(6)2 3924-3927
(Nr6rN)(6)2(OrN)2 3928
(N:6:N:N) 3929-3935(Nr6rC)(6) 3936(Nr6rC)(6)2 3937-3942(Nr6rC)(6)3 3943-3944(N:6:C)(6)4 3945(Or6rO) 3946-4005(0:6:0)2 4006(0:6rC) 4007(Or6rC)(6) 4008-4009(Or6rC)(6)2 4010-4020(Or6rC)(6)2(OrC) 4021
O(0:6:N) 4022-4037(Or6rNrN) 4038
chromophore no .
Part 26. (7:X)- & (j[:7:X)-Chromophores
(7rO) 4039-4061(7rO)2 4062(7rO)(OrC) 4063
6(7:0) (OrC) (CrC) 4064
(7:0) (6) 4065-4081(7:0) (6) (CrC) 4082-4086(7rO)(6)(OrC)(CrC)
O 4087-4090(7 rO) (6) (OrN) 4091-4092
O(7:0) (6) (OrN) (OrC) (CrC)
4093-4094
(£;7rO) 4095
Part 27. (65:X)-, (66)-, &(X:66:X)-Chromophores
(65rC)(6) 4096(65rC)(6)(CrC) 4097(66) 4098-4219(66)2 4220-4230(66) (CrC) 4231-4239(66)2(C:C) 4240(66)2(CrC)2 4241-4243(66)2(NrN) 4244-4246(66)2(NrN) 4247-4249
6(66) (NrC) 4250-4252(66)2(NrC)2 4253-4259(66) (OrC) 4260-4285(66) (OrC) (CrC) 4286-4292(66) (OrC) (CrC)2 4293-4294(66) (OrC)2(CrC) 4295(66) (OrC) 4296-4309
6(66) (OrC)2 4310-4313
6(66)2(OrC)2 4314-4315
(66) (OrC) (CrC) 4316-4326
(66) (OrN) 4327-4345(66) (OrIjI) 4346-4352
O(66) (6) 4353-4368(66)(6)2 4369(66)2(6) 4370(66) (6) (CrC) 4371(66) (6) (CrC)2 4372-4373(66) (6) (CrCrC) 4374-4375
chromophore no .
(66)(6)(N:N) 4376-4413(66)2(6)2(N:N)2 4414(66)(6)(N:N) 4415-4417
(66)(6)(N:C)2 4418(66)(6)2(N:C) 4419-4424(66)2(6)2(N:C)2 4425(66)(6)(0:C) 4426-4434(66)(6)3(0:C) 4435(66)(6)(0:£) 4436-4442
(66)(6)(0:C)2 4443-4444
(66)(6)2(0:C) 4445
(66)(6)(0:C)(C:C) 4446
(66)(6)(0:C)(N:N) 4447
(66)2(N:6:N) 44486 O
(66) (N: 6 :N) (6) 4449
(N: 66: N) 4450(0:66:0) 4451-4512(0:66:0) (C:C) 4513-4519(0:66:0) (0:C) 4520
(0:66:0) (6) 4521(0:66:0) (6) (C:C) 4522(0:66:0) (66) 4523(0:66:N) 4524(0:66:N:N) 4525-4527
Part 28. Other Chromophoresconsisting of 2 carbo-aromatic condensed Rings(75) 4528-4570(75)(C:C) 4571-4573(75)(0:C) 4574-4575(75) (0:0) 4576-4586
O(75) (OrC)2 4587
(75)(0:N) 4588-4590A
(75) (6) 4591-4594(75)(6)(N:N) 4595(75)(6)(0:C) 4596(75) (66) 4597
Part 29. Chromophores con-sisting of 3 carboaro-matic condensed Rings
(665) 4598
chromophore no .
(665) (0:C) 4599-4600(665:665) 4601-4602(665:C) 4603-4605(665:C:C:665) 4606(665:[C:]3C:665) 4607(665:[C:]5C:665) 4608(665:N) 4609(665:0) 4610-4614(665:0) (0:C) 4615
N(665:0) (0:C) 4616-4619
(0:665:0) 4620(63) 4621-4692(63)(C:C) 4693-4696(63)4(C:C) 4697(63) (NiC) 4698(63)(0:C) 4699-4701(63)(0:C)(C:C) 4702-4703(63)(0:C) 4704-4705
(63)(0:C)(0:C) 4706
(63) (0:0) (0:0) 4707Cl
(63)(0:N) 4708O
(63)(6) 4709-4720(63)(6)2 4721-4722(63)(6)4 4723(63)(6)2(N:C) 4724-4725(63) (6) (0:0) 4726
N(63)(66) 4727-4728(63)(66)2 4729(0:63:0) 4730-4837(O : 63 :0) (N -C) 4838-4839(O : 63 :0) () :N) 4840-4845
(0:63:0) (6) 4846(0:63:0) (6) 4847-4851(0:63:C)(6)2 4852-4865
Part 30. Chromophores con-sisting of 4 carboaro-matic condensed Rings
(765) 4866(765) (0:C) 4867
O(765) (6) 4868-4869(6655) 4870(6655) (NlC)2 4871(6655) (6)2 4872(6655:0) 4873-4874(635) 4875-4889
chromophore no .
(635)(0:C) 4890N
(635)(0:C) 4891A
(635:C)(0:C) 4892
(635:N) 4893-4895(635:0) 4896-4899(0:635:0) 4900(64) 4901-5011(64)(C:C) 5012-5014(64) (N-C) 5015-5021(64)(0:C) 5022-5028(64)(0:C) 5029-5030
N(64)(0:C) 5031-5038
(64) (0:0) (0:0) 5039O
(64) (O: IjI) 5040-5041O
(64)(N:C:0) 5042-5043(64) (6) 5044-5045(64) (6)2 5046(64) (6)3 5047-5049(64) (6)4 5050-5051(64:0) 5052(0:64:0) 5053-5055(7665) 5056(7665) (0:N) 5057
A(763) 5058
Part 31 . Other carboaromat-ic Chromophores
(645) 5059-5062(645) (NiC)2 5063(645) (0:C)2 5064
A(645:0) 5065(65) 5066-5091(65) (NiC) 5092(65) (0:0) 5093-5094(65)(N:C:0) 5095-5096(65)(6)2 5097(65 :0) 5098-5104(O: 65:0) 5105(6452) 5106(655) 5107-5108(66) 5109-5135(66:0) 5136(0:66:0) 5137(6552) 5138(67) 5139-5161(68) 5162-5181
chromophore no .
(6752) 5182(69) 5183-5189(610) 5190-5191(6952) 5192(611) 5193
Part 32. (N5)-Chromophores(N5) 5194-5201(N5)(0:C) 5202-5210
O(N5) (OrC)2 5211-5219
O(N5) (OrC) (0:C) 5220-5221
(N5) (OrC)2(OrC) 5222
(N5)(6) 5223-5228(N5)(6)2 5229-5230(N5)(6)3 5231(N5)(6)(0:C) 5232-5237
Part 33. (N6)- and (N6:X)-Chromophores
(N6) 5238-5373(N6)2 5374-5392(N6)(C:C) 5393-5406(N6)2(C:C) 5407(N6)2(N:N) 5408-5409(N6)(0:C) 5410-5413(N6)(0:C)(C:C) 5414-5415(N6)(0:C) 5416-5419
A(N6)(0:C) 5420-5434
(N6) (OrC)2 5435-5436
(N6)2 (OrC)2 5437-5438
(N6) (6) 5439-5442(N6)(6)2 5443-5448(N6)(6)3 5449-5454(N6) (6) (CrC) 5455-5460(N6) (6) (CrC)2 5461-5462(N6)(6)2(CrC)2 5463-5465(N6)(6)3(CrC)3 5466(N6)2(6) (CrC)2 5467-5470(N6) (6) (NrN) 5471-5482(N6)(6)(OrC) 5483(N6) (6) (OrC) (CrC) 5484(N6) (N5) 5489-5493(N6rC) 5494(N6rC) (NrC) 5495(N6rC)(6) 5496-5497(N6rC)(6)2 5498-5499
chromophore no .
(N6rN) 5500-5503(N6rO) 5504-5549(N6rO)(6) 5550-5551
Part 34. (N65)-, (N65:X)-,& (X:N65:X)-Chromophores(N65) 5552-5575(N65)(OrC) 5576-5579(N65)(OrC) 5580
(N65)(OrN) 5581-5582(N65)(6)(OrC) 5583(N65)(Or6rO) 5584-5586(N65)2(Or6rO) 5587(N65)(Or66rO) 5588-5592(N65)(Or66rO)2 5593(N65rC)(6) 5594(N65rC)(N65) 5595(N65rO) 5596(OrN65rO) 5597-5607(OrN65rC) 5608-5611(OrN65rC)(OrC) 5612
(O rN65 rN65 rO) 5613-5649(OrN65rN65rO) (OrC)2 5650(OrN65rN65rO)(Orlff)2
5651-5652(OrN65rN65rO)(6)2 5653(OrN65rN65rO)(6)2(OrC)2
5654(SrN65rN65rS) 5655
Part 35. (N66)-, (N66:X)-,& (X:N66:X)-Chromophores(N66) 5656-5805(N66)2 5806-5808(N66) (NrN) 5809-5810(N66) (OrC) (NrNrN) 5811(N66)(OrC) 5812
(N66) (OrIjJ) 5813-5820
(N66)(6) 5821-5826(N66)(6)(CrC) 5827-5832(N66) (6) (CrC)2 5833-5836(N66) (6) (CrC)3 5837(N66) (6) (CrC)4 5838(N66) (6) (CrC)6 5839(N66)(6)(0r(p 5840-5841
(N66)(6)2(OrC) 5842
(N66)(6)(OrN) 5843O
chromophore no .
(N66) (6) (O rN) 2 5844-58466
(N66rC) (NrC) 5847-5848(N66rC)(6)(NrC) 5849(N66rC) (6) (NrC) (CrC)
5850-5851(N66rC)(Nr6rC) 5852-5853(N66rC)(Nr6rC) (CrC) 5854(N66rC)(N6) 5855-5857(N66rC)(N66) 5858(N66rC)(N66) (CrC) 5859(N66rN)(N66) 5860(N66rN)(N66)(NrC) 5861(N66rO) 5862-5901(N66rO)(OrC) 5902-5903(N66rO)(OrC) 5904-5908
6(N66rO)(6) 5909-5913(N66rS) 5914-5916(N66rS)(OrC) 5917
6(N66rS)(6) 5918(OrN66rO) 5919
Part 36. Other Ni-aromaticChromophores
(N75) 5920(N75) (NrC) 5921-5922(N75rO) (NrC) 5923-5924(N75rO)(OrC) 5925-5926
(N665) 5927-2949(N665)(OrC) 5950
N(N665)(OrN) 5951(N665)(OrN) 5952-5955
(N665) (OrN)2 5956-59576
(N665) (OrN) (OrN) 5958
(N665)(6) 5959(N665)(6)(OrC) 5960
(N63) 5961-6025(N63) (NrC) 6026(N63)(0rlfl) 6027-6031
(N63) (6) 6032-6035(N63rC) (NrC) 6036(N63rC)(N6) 6037-6038(N63rC)(N66) 6039-6040(N63rC)(N63) 6041-6042(N63rC)(N63) (CrC)
6043-6044
chromophore no .
(N63rO) 6045-6046(N635) 6047-6049(N64) 6050-6063(N645) 6064-6066(N65) 6067
(o>65;o) 6068
Part 37. (N25)-, (N2SrX)-,(X:N25:X)-, andY •(v;N25:X)-ChromophoresA '.
(N25) 6069-6070(N25)(0:C) 6071(N25)(6) 6072-6080(N25)(6)3 6081(N25)(6)4 6082(N25)(6)(0:C) 6083(N25)(6)(0:(j:) 6084
(N25)(6)(0:C) 6085(!)
(N25) (6) (O :N) 6086-60916
(N25:C)(6)4(0:C)26092-6093
(N25:0)(6) 6094-6095(N25:0)(6)(0:N) 6096(0:N25:C) 6097-6099(0:N25:C) (6) 6100-6105
(°;N25rC)(6) 6106-6123
(SrN25;°)(6) 6124-6129
Part 38. (N2G)-, (N26:X)-,& (X:N26:X)-Chromophores(N26) 6130-6361(N26) (N:N:N)2 6362-6365(N26)(N:C) 6366(N26) (NrC) 6367-6369(N26)(0:C) 6370-6372
6(N26) (Or( )2 6373
O(N26)(6) 6374-6384(N26)(6)(C:C) 6385(N26)(6)(C:C)2 6386(N26)(6)(C:C)3 6387(N26)(6)(C:C)4 6388(N26) (6) (CrC)5 6389(N26)(6)(C:C)6 6390(N26) (6) (CrC)7 6391(N26)(6)(NrN) 6392(N26) (6) (NrNrN)2 6393
chromophore no .
(N26) (6) (OrN) (NrC) 63946
(N26rO) 6395-6513(N26rO)(6) 6514-6526(N26rO)(6)2 6527(N26rO)(6)(NrN) 6528(N26rO)(6)(NrC) 6529(N26rO)(6)(OrN) 6530-6534
(N26rS) 6535-6564(OrN26rO) 6565-6600(OrN26rO) (OrC) 6601-6603
A(OrN26rO) (OrN) 6604-6606
6(OrN26rO)(6) 6607(SrN26rO) 6608-6623(SrN26rS) 6624-6629
Part 39. Other N2-aromaticChromophores
(N265) 6630-6645(N265) (NrC) 6646-6648(N265)(OrC) 6649-6651
6(N265)(OrN) 6652-6657
(OrN265rO) 6658(OrN265rO)(OrC) 6659
6(N266) 6660-6691(N266) (OrC)2 6692
6(N266)(OrN) 6693-6705
O(N266)(6) 6706-6707(N266)(6)2 6708(N266)(6)(CrC) 6709(N266) (6) (CrC)2 6710(N266) (6) (CrC)3 6711(N266)(6)2(CrC)2 6712(N266)(6)2(CrC)4 6713(N266)(6)2(CrC)6 6714(N266rO) 6715-6740(N266rO)(OrC) 6741-6742
6(N266 rO) (O rN) 6743-6754
O(N266rO)(6)(OrN)
O 6755-6758(OrN266rO) 6759-6760(OrN266rN) 6761(N275) 6762(N275)(6) 6763-6764(N2665) 6765-6787
chromophore no .
(N2665rO) 6788(N263) 6789-6822(N263)(OrC) 6823-6824
N(N263)(OrC) 6825-6826
6(N263)(6) 6827-6828(N263rO) 6829(N2635) 6830-6841(N264) 6842-6849(N264)(6) 6850(N264rO) 6851(N26352) 6852-6853(N265) 6854(N266) 6855(N26552) 6856
Part 40. Ns-Aromatic Chro-mophores
(N35) 6857-6859(N35)2 6860(N35)(OrC) 6861(N35)(6) 6862-6882(N35)(6)2 6883-6891(N35)(6)3 6892-6893(N35)(6)2(CrC) 6894(N35) (N6) 6895-6898(N35rO)(6) 6899(N36) 6900-6938(N36) (CrC) 6939(N36)(OrC) 6940
A(N36)(OrC) 6941-6942
O(N36)(6) 6943-6945(N36rO) 6946
(£'N36rO)(6)3 6947
(N365) 6948-6979(N365)(OrC) 6980(N365)(OrN) 6981-7002
6(N365)(6) 7003-7006(OrN365rO) 7007-7008(N366rO) 7009-7010(OrN366rO) 7011(N3665) 7012(N363)(OrC) 7013
O(N3635) 7014(N364) 7015
Part 41. N^-Aromatic Chro-mophores
(N45) 7016-7030
chromophore no .
(N45)(N:N) 7031-7035(N45)(6) 7036-7045(N45)(6)(OrN) 7046-7047
O(N4SrN) 7048-7053(N465) 7054-7170(N465)(6) 7171-7177(N465:0) 7178-7247(N465:0)(6) 7248(0:N465:0) 7249-7291
(°;N465rO) 7292-7305
(N466) 7306-7315(N466:0) 7316-7320(N466:0)(0:C) 7321-7328
6(0:N466:0) 7329-7336(0:N466:0)(0:C) 7337-7341
(0:N466:0)(6) 7342
(°;N466rO) 7343-7346
(°-N466rO)(OrC) 7347
(°;N466;°) 7348-7352
(N4665) 7353-7356(0:N463:0) 7357-7360(N4635) 7361-7362(N4635)(6) 7363-7367(N4635)(6)(0:C) 7368
O(N465) 7369-7370
Part 42. Other aromaticChromophores withN Hetero-atoms
(N565) 7371-7379(N565)(6) 7380-7382(N565)(6)(0r(p 7383
(N565:0) 7384-7389(N565:0)(6) 7390(N565:0)(6)(0:C) 7391
ti(N565:0)(6)(0:C) 7392
O(0:N565:0) 7393-7395(N565) 7396-7397
Part 43. Aromatic Chromo-phores with P or AsHetero-atom(s)
(0:P665:0) 7398(0:As665:0) 7399
chromophore no.
Part 44. (05)- & (X:05:X)-Chromophores
(05) 7400-7410(05)(C:C) 7411-7413(05) (NrC) 7414-7423(05)2(N:C)2 7424-7426(05) (N:C) (C:C) 7427-7430(05)2(N:C)2(C:C)2 7431(05)2(N:C)2(C:C)4 7432(05)2(N:C)2(C:C)6 7433(05) (6) (NrC) (CrC) 7434(05)(0:C) 7435-7439(05) (OrC)2 7440(05)2(0:C)2 7441(05)(0:C)(C:C) 7442-7444(05) (OrC)(CrC)2 7445-7446(05) (OrC) (CrC)3 7447-7448(05)(0:C)(C:C)4 7449(05) (OrC) (CrC)5 7450(05) (OrC) (CrC)6 7451(05)2(OrC) (CrC) 7452(OS)2(OrC)(CrC)4 7453(05)2(OrC) (CrC)6 7454(OS)2(OrC)2(CrC)2 7455(OS)2(OrC)2(CrC)4 7456(05)2(OrC)2(CrC)6 7457(05) (Or(J:) 7458-7460
N(05) (OrC) 7461-7472
6(05) (OrC)2 7473-7476
O(05) (OrC) (CrC) 7477-7484
6(05) (OrC) (CrC)2 7485-7487
6(05) (OrC) (CrC)3 7488-7489
O(05)(0:C)2(C:C)2
O 7490-7491(05) (OrN) 7492-7495
O(05) (OrN)2 7496
O(05) (OrN) (CrC) 7497
(05) (OrN) (NrC) 7498-7506
(05) (O rN) (OrC) 7507-7508O
(05) (OrN) (OrC) 7509-7511
(05) (6) 7512(05)(6)2 7513-7524(05)(6)3 7525-7529
chromophore no .
(05) (6)4 7530-7542(05) (6) (NrC) (CrC)
7543-7544(05)(6)3(OrC) 7545-7546(05)(6)4(OrC)2 7547(05) (6) (OrC) (CrC)
7548-7549(05)(6)2(OrC) 7550-7551
6(05)(6)3(OrC)(OrC) 7552
6(05) (N26) (NrNrN) 7553(05)(OrN26rO) 7554(Or05rC)(6)2 7555-7562(Or05rO)(6)3 7563(Or05rO)(66)(6) 7564
Part 45. (06)- and (06:X)-Chromophores
(06)(6)3 7565-7581(06)(6)3(CrC) 7582-7585(06) (6)3(CrC)2 7586-7587(06)(6)4(CrC) 7588-7590(06rO) 7591-7606(06rO)(OrC) 7607-7610(06rO)(OrC) 7611-7620
6(06.-O)(OrC)2 7621-7622
6(06rO)(6)2 7623
Part 46. Other aromaticChromophores withO Hetero-atom(s)
(065) 7624-7629(065) (OrC) 7630
A(065) (6)2 7631-7632(065) (6)4 7633-7634(Or065rC)(6) 7635-7641(066) (6) 7642-7670(066rO) 7671-7679(066rO)(OrC) 7680-7683
6(066rO)(6) 7684-7745(066rS)(OrC) 7746
A(0665) 7747-7759(0665)(Or05rC)(6) 7760(Or0665rO) 7761-7762(063)(6)(0r9) 7763-7765
O(063rC)(6) 7766-7767(063rO) 7768-7774
chromophore no .
(063:0)(0:C) 7775-7776
(063:0)(6) 7777(063:0) (6) (0:C) 7778
(063:65;°) 7779
(063:N65) 7780(063:N665) 7781-778206-}: :0( o:N26:0>' 7783
(0635) 7784(064) 7785(0645) 7786(065) 7787
Part 47. Aromatic Chromo-phores with O andN Hetero-atoms
(ON5)(0:C) 7788-7791(ON5)(6) 7792(ON5)(6)2 7793-7794(ON5:C)(N66) 7795(0:ON5:C)(6) 7796(0:ON5:C)(6)2 7797-7843(0:ON5:C)(6)2(C:C)2
7844-7845(0:ON5:C)(6)2(0:N)
7846-7886(0:ON5:C)(6)2(0:N)2
67887-7895
(0:ON5:C)(05)(6)7896-7897
(0:ON5:C)(05)(6)(C:C)7898
(ON65) 7899-7902(ON65)(0:N) 7903-7908
(ON65)(6) 7909-7921(ON65) (6) (0:N) 7922-7927
(ON65)(6)(0:N)2 7928-7929
(ON65:C)(N66) 7930(ON65:C)(ON65)(C:C)
7931-7934(ON65:C)(ON65)(6)2(C:C)
7935-7936(ON65.-0) 7937(ON66:0) 7938(ON63:N) 7939-7940(ON64:N) 7941(ON25:0) 7942
chromophore no .
(ON25:0)(6) 7943(ON25:0)(6)2 7944(ON265) 7945(ON265:0) 7946(ON265:0)(6) 7947-7948(ON2665) 7949-7950(ON365)(6) 7951-7952
Part 48. Aromatic Chromo-phores with SHetero-atom(s)
(S5) 7953-7976(SS)2 7977-7978(SS)3 7979-7982(S5)4 7983-7984(SS)5 7985(SS)(CiC) 7986-7988(SS)(CrC)2 7989(SS)(NiC) 7990(S5)2(N:C)2 7991(SS)(N-C) 7992(SS) (N-C)(CrC) 7993(SS) (0:C) 7994-8002(S5)(0:C)(C:C) 8003(SS)2(OiC) (C:C) 8004(SS) (O 19) 8005-8009
(SS)(OrC)2 8010-8021
(SS) (OrC) (CrC) 8022-8024
(SS)(OrN) 8025-8026
(SS)(OrN)2 8027-8029O
(SS) (OrN) (CrC) 8030-8031
(SS) (6) 8032-8040(SS) (6)2 8041-8043(SS) (6) 4 8044(SS) (6) (NrC) 8045(S5)2(6)2(N:C)2 8046(SS) (6) (OrC) 8047-8049(S5)(6)2(0:C) 8050(SS) (6) (OrC) (CrC)
8051-8052(SS) (6) (Or^) 8053
(SS) (N6)4 8054(SS) (N4S) 8055-8060(S5)(05)(0:C)(C:C)
8061-8062(SS) (OrOSrC) (6) 8063(S5)(0:ON5:C) 8064(SS) (0:ON5 rC) (6)8065-8073
chromophore no .
(S6)(6)2 8074-8075(S6)(6)3 8076-8086(S6)(6)3(CrC) 8087-8090(S6) (6)3(C:C)2 8091-8092(S6)(6)4(C:C) 8093(S6)(6)4(C:C)2 8094(S6rC) (06) (6)4 8095-8096(S6rC) (S6) (6)4 8097-8098(S6rC)(S6)(6)4(CrC)
8099-8100(S6.-0) 8101(S65) 8102-8108(86S)(NrC) 8109(86S)(OrC) 8110-8111
(865) (6) (NrC) 8112(S65)(0:ON5:C)(6) 8113(0:865:0) 8114-8115(0:S65:C) (S65) 8116-8126(0:S65:S65:0) 8127-8131(S66:0)(0:C) 8132
(S665) 8133-8138(S665)(0:C) 8139-8140
(S665)(0:N) 8141-8152
(S63:N65) 8153(S63:N665) 8154
(S63;N26;°) 8155
(S635) 8156-8158(S255) 8159
Part 49. Aromatic Chromo-phores with S andN Hetero-atoms
(SN5) 8160-8183(SNS)(OrC) 8184-8189
(SNS)(OrC)2 8190-8193
(SN5)2(6)4 8194-8195(SN5)2(6)8 8196-8197(SNS) (6) (CrC) 8198-8199(SN5) (6) 2 (C r C) 8200-8202(SN5:C) (N:6:C) 8203-8204(SNSrC) (NSrC) (6)8205-8206(SN5:C)(N6) 8207(SN5:C)(N66) 8208-8209(SN5:C)(N63) 8210(SN5:C)(ON65)(C:C)
8211-8214(SN5:C)(SN5)(6)4(C:C)
8215-8217
chromophore no.
(SN5:N) 8218-8219(SN5:0) 8220-8223(SN5:0)(6)(C:C) 8224-8225(SN5rO)(6)2(C:C)
8226-8227(SN5:S) 8228(SN5:S)(6)(C:C) 8229(SN5:S)(6)2(C:C) 8230(0:SN5:C)(6) 8231
(°jSN5rC)(6) 8232-8233
(OrSN5.'c)(6) 8234-8235
(SrSN5.:°)(6) 8236-8237I Li
(SrSN5|°)(66) 8238
(SrSN5:°)(S5) 8239-8245• LI
(SrSN5*;°)(S65) 8246• LI
(S : SN5 : °) (SN5 : C) 8247-8248• LI(SN65) 8249-8275(SN65)(0:N) 8276-8279
6(SN65) (6) 8280-8285(SN65)(6)(C:C) 8286(SN65) (6) (0:N) 8287-8290
4(SN65:C)(N:C) 8291(SN65:C) (NrC)(CrC)
8292-8293(SN65rC) (NrC) (CrC)2 8294(SN65rC)(6)(NrC)
8295-8297
chromophore no .
(SN65rC) (6) (NrC) (CrC)8298-8300
(SN65rC) (6) (NrC)(CrC)28301-8303
(SN65rC) (6) (OrC) (NrC)8304
(SN65rC) (6)(OrC)(NrC) (CrC)8305
(SN65rC)(6)(0 .-C)(NrC)(Cr C)28306
(SN65rC)(Nr6rC) 8307-8308(SN65 rC) (N66) 8309-8310(SN65rC)(N66) (CrC) 8311(SN65rC)(ON65)(6)(CrC)
8312-8313
(SN65rC)(°;SN5rS65rO)L» r8314-8317
(SN65rC) (SN65) 8318-8319(SN65rC)(SN65) (CrC)
8320-8329(SN65:C)(SN65) (CrC)2
8330-8331(SN65rC)(SN65) (CrC)3 8332(SN65rN) 8333-8336(SN65rN)(OrC) 8337(SN65rN)(6) 8338(SN65rO) 8339(SN65rS) 8340-8347(SN665) 8348-8352(SN665) (6) 8353(SN665rC) (N66) 8354-8357(SN665rC)(SN65) (CrC)
8358-8360(SN665rC)(SN665) (CrC)
8361-8366(SN63rN) 8367-8373
chromophore no .
(SN63rO) 8374-8377(SN63 rC) (N66) 8378-8379(SN635rC) (SN635) (CrC)
8380(SN25) 8381-8385(SN25)(6) 8386-8387(SN25rN) 8389-8390(SN25rN)(6) 8391-8393(SN2665) 8396-8398(OrSN2665rC)(6) 8394-8395(SN26655) 8399-8401(S2N26655) 8402
Part 50. Other heteroaroma-tic Chromophores
(S06) 8403(0:80655:0) 8404(Se5)(6)2 8405-8407(Se5)(6)2(OrC) 8408(Se665) 8409-8415(Se665)(OrN) 8416-8419
6(SeN5rC)(N66) 8420(SeN5:C)(SN65) (CrC)
8421-8423(SeN65) 8424(SeN65rC)(N66) 8425(SeN65rC)(ON65)(6)(CrC)
8426-8427(SeN65rC)(SeN65) (CrC)
8428-8432(SeN65rO) 8433-8435(SeN65rS) 8436-8438(SeN265) 8439(SeN265)(6) 8440(SeN265)(6)2 8441(SeSN26655) 8442-8443
PART 1 . NO CHROMOPHORE
system
C
C-C
B-C
N-C
0-C
0-0-C
S-S
S-C
S-S-C
^Os<c
Cl-C
Cl-N
compound
methane
ethane
tributylborane
diethylamine
ethyl ether
methyl peroxide
sulfur
ethanethiol
methyl sulfide
thiolane
dime thy lthiome thane
1,3,5-trithiane; trimethylene trisulfide
methyl disulfide
1,2-dithiolane
1,2-dithiane
methyl trisulfide
ethyl tetrasulfide
cyclohexyl hexasulfide
dimethyl sulfimide
cyclohexyl methyl sulfoxide
methyl sulfone
1,3,5-trithiane trisdioxide;trimethylene trisulfone
chlorome thane
chloramine
dichloramine
trichloramine
solv. max. loge ref. no.
V no W30u 1
V <160 B113 2
A 205 L37 3
V 194 3.4 P53 4
V 190 3.0 B113 5
H <220 B113 6
C ^274 2.9 K45 7
A 195 3.1 B113 8
A 210 3.0 F7 9
iO 219 2.9 HOu 10
A 235 2.7 F7 11
A 240 3.2 F7 12
L 255 2.6 G22 13
A 334 2.2 B31 14
A 295 2.5 B31 15
L <220 G22 16
A 29O 3.4 K45 17
A 325 3.8 K45 18
no B92j 19
215 3.S K47c 20
<180 G12 21
A <210 >3.2 C9g 22
V <160 B113 23
W 245 2.6 M31 24
W 297 2.4 M31 25
W 340 2.4 Mil 26
system
Cl-N-C
Cl-As-C
Cl-O
Cl-S
Cl-S-S
Cl-S-O
Br-C
I-C
I-C-F
I-C-C1
Cli-c<F
compound
N-chloro (methylamine)
N-chloro (dimethylamine)
N,N-dichloro (methylamine)
As ,As-dichloro (ethylarsine)
hypochlorous acid
sulfur dichloride
disulfur dichloride
sulfinyl dichloride
bromome thane
iodomethane
iodoethane
1 , 2-diiodoethane
2-iodopropane
2- iodo-2-methy !propane
diiodomethane
triiodomethane; iodoform
1,1,1, 3-tetraf luoro-3-iodopropane
heptaf luoro-1-iodopropane
tetraf luoro-1 , 2-diiodoethane
t r if luor o iodomethane
3-chloro-l , 1 , 1-tr if luoro-3-iodopropane
trichlor o iodomethane
1-chlorohexaf luoro-1-iodopropane
solv. *max. loge ref. no.
W 253 2.6 M31 27
W 263 2.5 M31 28
W 303 2.4 M31 29
H 241 3.3 M47 30
alk 291 2.5 C96n 31
H ^25O 3.4 K45 32
H 264 3.9 K45 33
H 262 2.8 K45 34
V 204 2.3 DlOn 35
V 260 2.3 B113 36
A 254 2.6 H16 37
L 257.5 2.6 Hl 6 38
V 257 2.4 H16 39
A 255 2.7 H16 40
A 259.5 3.2 H16 41
A 261 2.8 H16 42
A 268 2.8 H16 43
A 247 2.8 H16 44291 3.1
273.5 2.1 H92 45307.5 2.4349 2.4
L 262.5 2.5 H16 46
L 271 2.4 H16 47
L 282.5 3.0 H16 48
V 267.5 2.2 H16 49
L 277.5 2.6 H16 50
L 324 H16 51
L 286 2.5 H16 52
system
I-C-Br
compound
1 , 2-dichloro-l , 1 , 2-trif luoro-2-iodo-e thane
tribromoiodome thane
solv. max. loge ref. no.
L 283 2.5 H16 53
L 346 2.5 H16 54
PART 2. (CrC)-CHROMOPHORES
system
c.c
c-c:c
c-c : c-c
c2~c:c
c2-c:c-c
c2~c:c-c2
N-CiC-C
0-CiC
oc-cic
S-CiC
s-cic-c
S-CiC-C2
compound
ethylene
2-propen-l-ol; allyl alcohol
3-octene
5a-cholest-2-ene
5a-cholest-6-ene-33,5-diol
5a-cholest-ll-ene-3a,24-diol
2-methylpropene; isobutene
2-methyl-2-butene
5a-cholest-4-ene
cholest-5-en-33-ol; cholesterol
24-methyl-5a-cholest-7-ene; ergost-7-ene
methyl 5a-chol-9 (ll)-enate
24-methyl-5a-cholest-14-en-33-ol;ergost-14-en-33-ol
5a-cholest-8-ene
5a-cholest-8(14)-en-33-ol
1-piperidino-l-butene
vinyl ether
vinyl acetate
2-ethoxypropene
methylthioethylene
vinyl sulfide
ethyl vinyl sulfone
2 , 3-dihydrothiophene
2,3-dihydrothiophene 1-dioxide
2 ,3-dihydro-4-methylthiophene 1-dioxide
s o Iv. max. loge ref. no.
V 175 4.0 P39 55
H M.89 3.9 L33 56
H 185 3.9 P22 57
203 2.8 B72 58
204 3.1 B72 59
203 3.4 B72 60
vL84 4.0 S61 61
H 234 2.8 L33 62
203 3.6 B72 63
203 3.5 B72 64
207 3.6 B72 65
206 3.5 B72 66
204 3.6 H72 67
208 3.7 B72 68
208 4.0 B72 69
H 228 4.0 B98 70
204 4.2 H8n 71
no C63u 72
no S43c 73
225 4.2 P40 74
A 255 3.8 M48 75275 3.7
A 21O 2.4 F8 76
no FlOg 77
no F6 78
no K47 79
system
ci-c:c
Cl-CiC-As
Cl-CX-S
Br 2-C!C-Br 2
c.c-c.c
c:9-c:c
c-c:c-c:cc:n:c
c-c : c-c : c-c
c-c:c-c:cC
c-c:<p-c:c
c2-c: c-c: c
c-c: c-c: c-cC
compound
chloroethylene
As ,As-dichloro-(2-chlorovinylarsine) ;As ,As , 2-trichlorovinylarsine
As-chlorobis (2-chlorovinyl)arsine
tris (2-chlorovinyl) arsine
2-chlorovinyl sulfide
tetrabromoethylene
1,3-butadiene
isoprene
1,3-pentadiene; piperylene
2 , 3-dimethyl-l , 3-butadiene
1 , 2-dimethylenecyclobutane
1 , 2-dimethy lenecyclopentane
1 , 2-dimethylenecyclohexane
2,4-hexadiene
1 , 3-cyclopentadiene
1 , 3-cyclohexadiene
5 , 6-ethylene-l , 3-cyclohexadiene
1 , 3-cycloheptadiene
1 , 3-cyclooctadiene
1(7) , 2-p-menthadiene; 3-phellandrene
1-vinylcyclohexene
allylidenecyclohexane
5- (l-hydroxy-2 , 2 , 6-trimethylcyclo-hexyl) -3-methyl-2 , 4-pentadien-l-ol
4- (1-cyclohexenyl) -3-buten-2-ol
1 , 5-p-menthadiene ; a-phellandrene
B-norcholesta-3 , 5-diene
solv. ^-max. loge ref. no.
V 185 P39 80
H 214 4.0 M47 81
H 209 4.1 M47 82
H 207 4.4 M47 83
H 202 3.7 M47 84
M 220 S2g 85
H 217 4.3 B98 86
H 220 4.4 B98 87
A 223.5 4.4 B93 88
H 226 4.3 S18 89
H 237 4.0 W52 90
H <220 W52 91
H 220 4.0 B19 92
A 227 4.4 B98 93
H 200 4.0 P16 94238.5 3.5
H 256 3.9 H49 95
274 3.5 C95 96
248 3.9 P6 97
230 3.8 C94 98
A 232 4.3 DlO 99
A 230 3.9 B93 100
A 236.5 3.9 B93 101
M 238 4.3 14 102
A 233 4.4 C26 103
A 263 3.4 B93 104
A 245 4.2 F19 105
system
c-c: :c
c2-c: c-c : c-c
c2-c: cnp: c
c2-c: c-c: c
c-c-.ff.c-c
C O ~"C . C~~C . C"~Co
c2-c: 0-9: c-cC
c2-c: c-c: c-c
compound
pregna-3 , 5 , 20-triene
androsta-4 , 6-diene-3 B, 17 3-diol
3a-acetoxy-5 |3-pregna-16 9 20-dien-ll-one
3 , 8-p-menthadiene
l-methyl-4- (1 , 5-dimethyl-2 , 4-hexadien-yl)cyclohexene; zingiberene
cholesta-2 , 4-diene
2 , 4-dimethyl-l , 3-pentadiene
3-methylenecholest-4-ene
7-methylenecholest-5-en-3 $-ol
l-methyl-2-vinylcyclohexene
l,l,3-triethoxy-2--methyl-4-(2,6,6-tri-me thy 1-2-cyclohexenylidene) butane
1 , 1 ! -bicyclohexene
5a-cholesta-7 514-dien-3-one
3-acetoxy-5a-cholesta-7 , 9 (11) -diene
2 , 5-dimethyl-2 , 4-hexadiene
3 , 8-dimethyl-l , 10-bis (2 , 2 , 6-tr imethyl-cyclohexylidene) -2 , 8-decadien-5-yne-4,7-diol
l-cyclohexylidene-2-(2-hydroxy cyclo-hexylidene) ethane
3B-hydroxy-53-carda-14,16-dienolide;
dianhydrodihydrogitoxigenin
1,3-p-menthadiene; a-terpinene
24-methylcholesta-5 , 7 , 22-trien-3-ol ;ergosterol
abietic acid
33,7,203-trihydroxy-5a-pregna-8(14),15-diene
53-cholesta-6,8-dien-33-ol
solv. max. loge ref. no.
A 235 4.4 H26 106
A 240 4.4 N6 107
A 238 4.2 S7 108
A 235 4.0 B93 109
A 235.5 3.7 B93 110
A 275 3.8 B60 111
A 232 3.9 L31 112
cH 239 4.2 M66 113
A 236 4.3 B25 114
A 233 3.9 B93 115
PE 235 112 116
236 B93 117
A 242 4.0 F30 118
A 243 4.2 F20 119
A 241 4.4 B121n 120
M 250 4.6 14 121
A 248 4.5 H8u 122
262 3.9 T14 123
A 262 3.6 B93 124
A 282 4.1 H82 125
A 237.5 4.2 K54 126
A 247 3.9 L9 127
E 275 3.7 B36 128
system
c2-c: CHp: C-C2C
C2-C .-9-9: c-c
N-C : c-c : c
c:9-9:c-cO C
c-c .-9-9: c-c2
o-c: CH:: C-C2C
oc-c : c-c: C-C2
oc-c .'cnp: c-c
oc-c:fToc-c .'9-9: c-c
s c-c: CH : c-cC
compound
24-methyl-5a-choles ta-6 , 8 (14) , 22-trien-33-ol; ergosta-6,8(14) ,22-trien-33-ol
24-methyl-3 , 5-cyclocholesta-6 , 8 (14) , 22-triene; 3,5-cycloergosta-6,8(14) ,22-triene
63-acetoxy-5-methyl-19-nor-5(3-cholesta-9 , ll-dien-6-one
(2,6, 6-trimethyl-l , 3-cyclohexadienyl) -acetaldehyde
9(ll),12(23)-dehydronor-56-choladiene
5 3-choles ta-8 , 14-dien-3 j3-ol ;cholestadienol-B^
21-acetoxy-17a-hydroxy-8 (14) , 9 (11) -pregnadien-3 , 20-dione
1- (diethylamino) -1 , 3-butadiene
3$,20-diacetoxy-5a-pregna-16,20-diene
2 , 4 (8) -p-menthadien-3-ol[enol form of pulegone]
2- (2-ethoxyvinyl) -1 , 3 , 3-trimethylcyclo-hexene
2- (2-acetoxyvinyl) -1,3, 3-trimethylcyclo-hexene
5H-6 ,7,8, 8a-tetrahydro-2 ,5,5, 8a-tetra-methylchromene
3-ethoxy-3 , 5-androstadien-17-one
3-acetoxy-3 , 5-cholestadiene
3 , 8-p-menthadien-3-ol[enol form of isopulegone]
ethyl 3-acetoxy-ll-carbethoxy-3 , 5-eusantonadienate
3a, 7-diacetyl-5 3 , 22a-spirosta-7 , 9 (11) -diene
3- (2-hydroxyethylthio) androsta-3 , 5-dien-17-one
3-benzylsulf inylandrosta-3 , 5-dien-17-one
solv. Vax. loge ref. no.
E 248 W37 129
A 261 4.4 F33 130
IP 248 4.4 E13n 131
PE 267 3.6 112 132
E 242 4.3 B161 133
A 250 4.3 F30 134
M 271 3.7 G23g 135
H 281 4.4 B98 136
A 239 4.2 M44 137
H 238 3.6 S7n 138
PE 222 112 139
PE 232 112 140
A 286 3.9 B151 141
A 241 4.3 D32 142
C 238 4.2 W13 143
H 236 3.1 S7n 144
A 238-9 4.4 A2 145
A 242 4.2 R34 146
A 268 4.4 R33 147
A 258 4.4 R29 148
system
c.c-c.cCl
cic-c : c-c:c-cC
cic-c ic— C : c-cic
ci2-c:c— c:c-ci2BrC-C !CHp: C-C
C
"fe
c.c-cic-cic
c-c : c-c : c-c : c-c
c-c:c-c:9-c:c
c-c :c-9: c-c:c-c
c-c : c-c : c-c:c-cC C
c-c .'9-9.' c-Ci c-c
C2-C i c-c ic~9i c-cC
C2-C i C-C i9~C. C-CC
C2-Ci c-ci 9~cic
C2-Ci c-c '.9-9! c-c
C2-C .'9-cic-9: c-cC C
compound
2-chloro-l , 3-butadiene ; chloroprene
3-chloroandrosta-3,5-dien-17-one
perchloro-1 , 3-cyclopentadiene
per chloro-1 , 3-butadiene
3-bromocholesta-3 , 5-dien-17-one
3-acetoxyergosta-6,8(14) ,9(ll)-triene
3,5-cycloergosta-6,8(14) ,9(11) ,22-tetraene
1,3, 5-hexatriene
2,4,6-octatriene
1,3, 5-cyclooctatriene
1- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -3 , 7-dimethyl-4 , 6 , 8-nonatrien-l-yn-3-ol
8- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -6-methyl-3 , 5 , 7-octatr ien-2-ol
3,7, 7-tr imethy 1-1 , 3 , 5-cycloheptatriene
22-isospirostatriene
5a-choles ta-6 , 8 , ll-trien-3-ol
2,3,7, 7-tetramethyl-l , 3 , 5-cyclohepta-triene
4 , 8-dimethyl-10- (2 , 6 , 6-trimethyl-l , 3-cyclohexadienyl) -4,6, 8-decatrien-l-yn-3-ol
choles ta-3 , 5 , 7-triene
ergocalciferol; calciferol; vitamin D2
3-methyl-5- (2 , 6 , 6-trimethyl-2-cyclo-hexenylidene) -3-penten-l-ol
24-methylcholesta-5 ,7,14, 22-tetraen-3$-ol ; ergos ta-5 ,7,14, 22-tetraen-33-ol
andros ta-5 ,7,9(11) -triene-33 , 173-diol
3-hydroxy-24-methyl-9 , 10-secocholesta-5(10) ,6,8,22-tetraene
solv. max. logs ref. no.
H 223 4.1 B98 149
E 238 4.4 D7 150
A 323 3.2 MIg 151
A 224 4.2 R27 152
E 238 4.4 D7 153
E 232.5 4.3 F29 154287.5 3.8
iO 244 4.2 N4 155295 4.1
cH 257.5 4.9 W46x 156
iO 270 4.3 W3 157
265 3.6 C96 158
H 270 4.6 A41 159
H 274 4.5 A41 160
268 3.6 C98 161
A 306 4.3 R28 162
325 Z5 163
275 3.7 C98 164
PE 284 4.7 111 165
iP 315 4.2 S28 166
A 265 4.3 R4n 167
M 284 4.4 14 168
A 319 4.2 B37 169
iO 324 4.0 N5 170
E 280 4.4 K47g 171
system
c-c : c-c : c-c:c-cC C
c-c : c-c : c-c:c-c
O-Ci C-Ci C-Ci C-C
0-CiC-CiC-CiC-C2C C
oc-c ic-9*. c-ci C-C2SC-CiC-CiC-CiC-C2
ci*-c:torrci2C C'l£:£: >cic-cic-c2
CiC-CiC-CiC-CiC
C-CiC-CiC-CiC-CiC-C
C-CiC-CiC-CiC-CiC-CC C
C-CiC-CiC-CiC-CiC-C
C2-C i C-C iCHpi C-Ci C-C
c-c:r:n:<^:c-cC2-CiC-CiC-CiC-CiC-C
C-CiC-CiC-CiC-CiC-CC C C
compound
24-methylergosta-4 , 6 , 8 (14) , 22-tetraene
3-acetoxycholesta-2 , 4 , 6-triene[enol acetate of cholesta-4,6-dien-3-one]
2-acetoxy-3 , 7 , 7-trimethyl-l , 3 , 5-cyclo-heptatriene[enol acetate of eucarvone]
2- (ethoxycarbonyloxy ) -3,7, 7-trimethyl-1,3, 5-cycloheptatriene[enol ethoxy formate of eucarvone]
l-ethoxy-2- (2 , 6 , 6-trimethyl-l , 3-cyclo-hexadienyl) ethylene
l-ethoxy-2-methyl-4- (2 , 6 , 6-trimethyl-1-cyclohexenyl) -1 , 3-butadiene
l-acetoxy-2-methyl-4- (2 , 6 , 6-trimethyl-1-cyclohexenyl) -1 , 3-butadiene
3-acetoxy-22a-spirosta-3,5,7-triene
3-(2-hydroxyethylthio)-22a-spirosta-3,5,7-triene
perchloro-1 , 3 , 5-hexatriene
24-methylcholes ta-5 , 7 , 9 (11) , 14 , 22-pentaene; ergosta-5,7,9(ll) ,14,22-pentaene
1,3,5,7-octatetraene
4,6,8, 10-dodecatetraene-2 , 3-diol
9- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -3 , 7-dimethyl-2 ,4,6, 8-nonatetraenylacetate
6 , 6-diethoxy-3-methyl-l- (2 , 6 , 6-tr imethy 12-cyclohexenylidene) -2 , 4-hexadiene
5-methyl-7-(2,6,6-trimethyl-l-cyclo-hexenyl) -2,4, 6-heptatr ien-l-ol
17 , 17 f -dipropionyloxy-3 , 3 T -bisandrosta-3,5-diene
choles ta-4 ,6,8, ll-tetraen-3 3-ol
1- (4-ethoxy-3-methyl-l , 3-butadienyl) -2,6, 6-trimethyl-l , 3-cyclohexadiene
solv. max. loge ref. no.
A 283 4.5 F33 172
A 302 4.1 D9 173
207 4.1 C97 174273 3.5
207.5 4.1 C97 175271 3.5
PE 284 4.5 112 176
PE 262.5 112 177
PE 264 4.2 112 178
A 314 4.4 Y2 179
A 334 4.7 D25 180
A 226 4.4 R27 181
iO 269 4.2 N4 182304 4.3
cH 290 W47 183
M 299 4.8 B88 184
A 230 3.8 A41 185307 4.8
- PE 318 112 186
289 4.3 F4 187
C 313 4.7 B163 188
E 355 4.1 W38 189
PE 243 112 190312
system
oc-c : c~c : c-c : c-Cic-c
QiC-CiC-CiC-CiQ
C-Q : c-c : c-c : c-c .9
c-Cic-cic-c.c-Cid
ci-p : c-c : c-c : c-c .9
Br-Q : c-c : c-c : c-c .9
(c:«5
(CiC)5-C2
(CiC)5-C4
(CiC)5-C5
(CiO5-C6
(CiC)6-C2
(CiC)6-C4
(CiC)6-C5
(CiO6-C6
(CiC)7
(CiC)7-C6
(CiC)8-C6
(CiC)9-C2
compound
1- (4-acetoxy-3-methyl-l , 3-butadienyl) -2,6, 6-trimethyl-l , 3-cyclohexadiene
3-acetoxy-24-methylcholesta-3,5,7,9(11) ,22-pentaene [enol acetateof ergosta-4,7,9,22-tetraene]
cyclooctatetraene
methylcyclooctatetraene
1 , 2-dimethylcyclooctatetraene
chlorocyclooctatetraene
bromocyclooctatetraene
1,3,5,7, 9-decapentaene
2,4,6,8, 10-dodecapentaene
3-methyl-l- (2,6, 6-trimethyl-l-cyclo-hexenyl) -1,3,5, 7-octatetraene
3 , 7-dimethyl-l- (2 , 6 , 6-trimethyl-l-cyclo-hexenyl) -1,3,5, 7-octatetraene
retinol; vitamin A
2 , 4 , 6 , 8 , 10 , 12-tetradecahexaene
2 , 6 , 11 , 15-tetramethyl-3 ,5,7,9,11,13-hexadecahexaenedioic acid; dihydro-crocetin
3 , 7-dimethyl-9- (2 , 6 , 6-trimethyl-2-cyclo-hexenylidene) -1 ,3,5, 7-nonatetraene ;anhydrovitamin A-^
3 ,4-dehydroretinol; vitamin A2
1,3,5,7,9,11 , 13-tetradecaheptaene
aurochrome
f lavoxanthin
dihydro-3-carotenone
2 , 4 , 6 , 8 , 10 , 12 , 14 , 16 , 18-eicosanonaene
solv. max. loge ref. no.
PE 245 4.1 112 191312 4.2
A 356 4.2 H42 192
A 280 2.6 M43g 193
280 2.5 C93 194
no C93 195
no C91 196
no C91 197
iO 230 3.3 M26 198334 5.1
M 326 4.9 B88 199343 4.9
A 342 4.6 S16n 200
348 4.7 S16n 201
H 325 4.7 A41 202
C 360 D18 203
H 379 KIl 204
A 370 4.9 19 205
A 288 4.3 F4 206352 4.6
iO 390 4.6 M26 207
CD 428 KIl 208
B 430 K68 209458.5
B 436 K66 210
B 412 5.3 B88 211
system
(CiC)9-C6
(CiC)9-C7
(CiC)9-C8
(CiO10-C8
(CiC)11-C9
(CiO11-C10
(CiO12-C10
(CiC)13-C8
(CiO13-C10
(CiC)13-O2C3
(CiO14-C10
(CiC)15-C10
(CiC)15-C12
(CiC)19-C14
compound
5 , 6-dihydro-a-carotene
rubichrome
8-apo-3-carotenol; 3-apo-2-carotenol
cryptof lavin
dihydrobisanhydro-3-carotenone
a-carotene
y-carotene
3-carotene
4,4 f-dehydro-3-carotene; isocarotene
3,4-dehydro-3-carotene
decapreno-e^-carotene
3,4,3f , 4 T-bisdehydro-3-carotene
rhodoviolascin
anhydroeschscholzxanthin
3 , 4 , 3 T , 4 f -bisdehydrolycopene
decapreno- 3-carotene
dodecapreno- 3-carotene
solv. max. loge ref. no.
B 453.5 K13 212
CD 476 K14 213
A 456 V8 214
B 470 K12 215
B 460 K63 216
CD 475 5.0 02n 217507 5.0
PE 475 5.0 M31n 218
H 461 5.2 Z4n 219
PB 280 4.3 110 220465 5.1
H 308 4.5 Z2 221382 4.4471 5.2
PE 461 5.1 111 222
cH 246 4.4 K8 223321 4.8392 4.4505 5.2
H 333 4.3 Zl 224404 4.6490 5.2
B 511 K20 225
H 352 4.1 Zl 226499 5.0
B 531 KIl 227
cH 328 4.5 K6 228405 4.2509 5.1
cH 372 4.4 K7 229444 4.5547 4.9
PART 3. (CiC)-CHROMOPHORES AND CUMULENOID CHROMOPHORES
system
CiC
c-cic
C-CiC-C
CiC-CiC
C-CiC-CiC
C-CiC-CiC-C
CiC-CiC-CiC
C-CiC-CiC-CiC-C
C-CiC-CiC-CiC-CiC-C
(CiC)5-C2
(CiC)6-C2
(CiC)7-C2
c:c-c:c
cic-c:c-c
c;c-c:c-c2Ci C-C. C-C
, CCiC-CiC-C2
CC-CiC-CiC
C-CiC-CiC-C
compound
acetylene
1-octyne
2-octyne
butadiyne
1 , 3-pentadiyne
3 , 5-octadiyne-2 , 7-diol
hexatriyne
2,4,6-octatriyne
2,4,6 ,8-decatetrayne
2,4,6,8, 10-dodecapentayne
2 , 4 , 6 , 8 , 10 , 12-tetradecahexayne
2,2,17,17-tetramethyl-3,5,7,9,ll,13,15-octadecaheptayne
butenyne; vinylacetylene
2-penten-4-yne
5-chloro-3-hexen-l-yne
5-bromo-3-hexen-l-yne
3-methyl-3-hexen-5-yne-2-ol
3-methyl-3-penten-l-yne
2-ethynyl-l , 3 , 3-trimethylcyclohexene
2 , 7-octadien-5-yn-4-ol
3-decen-5-yn-2-ol
l-bromo-2-nonen-4-yne
solv. max. loge ref. no.
V 173 3.8 B113 230
V 185 3.6 P21 231222.5 3.7
V 177.5 3.8 P21 232222.5 3.7
A 234 B86 233
A 236.5 2.6 A33 234
A 242.5 2.5 A35 235
A 284 B86 236
A 207 5.1 A35 237268 2.3286 2.3
A 234 5.4 A36 238306 2.3328 2.3
A 260.5 5.5 C84 239324.5 2.4
A 284 5.6 C84 240
E 310.5 5.7 B90 241357.5 2.8
V 213 4.0 B113 242
A 222 4.0 A34 243
A 226 4.1 H44 244
A 237 4.2 H44 245
A 224 4.1 J29 246
H 219 4.0 B98 247
H 227 4.1 A41 248
A 224 4.2 H41 249
A 226 4.2 H38 250
H 242 3.9 B122 251249 3.9
system
c-c;c-c:c
C-C: C-C : C-CC
C-CiC-CiC-C2
Si-Ci C-C: C-C
c:c-c:c-c:c
c-c:c-c:c-c:c
c-c : c-c • c-c:c-c
c-c:c-c;c-c:cC
C-C .C-CiC-C .C-CC
c-c:<p-c;c-<p:c-c
c2-c: c-c; c-c: c-c
c;c-c:c-c:c-c
c-ci c-c: c-c: c-c
c2-c :9~ci c-c: c-c: c-cC C
cic-c:c-c:c-c:c-c
c-c ; c~9 : c-c : c-c : c-c
(CiO (c:c)4-c2
compound
1 , 6-dibromo-2-hexen-4-yne
7-methyl-2 , 7-octadien-5-yn-4-ol
5- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -3-methyl-2-penten-4-yn-l-ol
4- (1-cyclohexenyl) -l-methoxy-2-methyl-3-butyn-2-ol
3-methy 1-1- (2,6, 6-trimethy 1-1-cy clo-hexenyl) -4 , 6-octadien-l-yn-3-ol
3-methyl-l- (triethylsilyl) -3-penten-1-yne
1 , 5-hexadien-3-yne
3 , 7-octadien-5-yn-2-ol
3 , 7-decadien-5-yne-2 , 9-diol
7-methyl-3 , 7-octadien-5-yn-2-ol
7-methyl-3 , 7-nonadien-5-yn-2-ol
bis (3 $-hydroxyandrosta-5 , 16-dien-17-yl) -acetylene
di-1-cyclohexeny !acetylene
3-methyl-5- (2,6, 6-trimethyl-l-cyclo-hexenyl) -2-penten-4-yn-l-ol
3,5-octadien-7-yn-2-ol
6-methy 1-3 , 5-octadien-7-yn-2-ol
8- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -6-methyl-3 , 5-octadien-7-yn-2-ol
6-methyl-8- (2,6, 6-trimethyl-l-cyclo-hexenyl) -3 , 5-octadien-7-yn-2-ol
3,5, 7-decatr ien-9-yn-2-ol
9- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -3 , 7-dimethyl-2 , 4 , 6-nonatrien-8-yn-l-ol
3,5,9, ll-tetradecatetraen-7-yne-2 , 13-diol
solv. max. loge ref. no.
H 242 3.9 B122 252
A 225 4.2 H41 253
M 228 4.1 14 254
A 227 4.0 A12 255
H 230 4.5 A41 256
H 234 4.2 B98 257
253 4.2 G6n 258
A 258.5 4.2 H41 259
A 218 4.0 H39 260265 4.3
258.5 4.2 H41 261
264 4.2 H36 262
A 272 4.2 S53 263
A 252 4.8 B86 264275 4.8
PE 271 4.2 14 265
A 260 4.5 H40 266
A 260 4.6 C28n 267
269 4.5 A4 268
H 226 4.1 A41 269301 4.3
A 292 4.8 C115 270
A 302 4.7 A41 271
A 228 4.3 R5 272323 4.7
system
(CiC)(CiC)4-C6
(CiC)(C .'C)6-C8
(CiC)(CiC)10-C10
(CiC)(CiC)11-C10
(CiC)(CiC)12-C10
CiC-CiC-CiC
CiC-CiC-CiC-C
C-CiC-CiC-CiC-C
C-C -9-CiC-Ci C-Ci C-CC C
(CiC)2(CiC)4-C
(CiC)2(CiC)4-C6
(CiC)2(CiC)6-C4
CiC-CiC-CiC-CiC-C
C-CiC-[CiC]3-CiC-C
C-[CiC]3-[CiC]2-C
(CiC)3(CiC)3-C
(CiC)4(CiC)2-C2
(CiC)5(CiC)2-C2
(CiC)6(CiC)2-C2
CiCiC
compound
3 , 7-dimethyl-9- (2 , 6 , 6-trimethyl-l-cyclo-hexenyl) -2 , 4 , 6-nonatrien-8-yn-l-ol ;7,8-dehydrovitamin A
3 , 8-dimethyl-l , 10-bis (2,6, 6-trimethyl-1-cyclohexenyl) -1,3,7, 9-decatetraen-5-yne
15 , 15 r -dehydro- 3-carotene
3 , 4 : 15 , 15 T -bisdehydro- 3-carotene
3,4:3' ,4f :15,15f-trisdehydro-B-carotene
l-buten-3 , 5-diyne ; vinyldiacetylene
2-hepten-4 , 6-diyne
cis-8-decene-4,6-diynoic acid
trans-8-decene-4 ,6-diynoic acid
l,4-di(l-cyclohexenyl)butadiyne
1,3,9, ll-dodecatetraene-5 , 7-diyne
1 , 8-di (1-cyclohexenyl) -2 , 7-dimethyl-1 , 7-octadiene-3 , 5-diyne
1 , 12-di (1-cyclohexenyl) -1 ,3,9, ll-dodeca-tetraene-5 , 7-diyne
2-nonaene-4,6,8-triyneyl acetate
di (1-cyclohexenyl) hexatriyne
3,5-tridecadiene-7 ,9,11-triynoic acid;isomycomycin
2,10, 12-tridecatriene-4 , 6 , 8-triynylacetate
l,14-diacetoxy-2,12-tetradecadiene-4,6,8,10-tetrayne
2,2,17,17-tetramethyl-3,15-octadeca-diene-5 ,7,9,11 , 13-pentayne
1 , 18-diacetoxy-2 , 16-octadecadiene-4,6,8,10,12, 14-hexayne
allene
solv. max. loge ref. no.
H 252 4.3 A41 273328 4.5
M 357 4.7 14 274
PE 431 5.0 110 275
PE 439 5.0 111 276
PE 449 5.0 111 277
A 262 A19 278
A 264 4.1 A33 279
H 265.5 A19 280
H 265.5 A19 281
A 237 4.5 B86 282291 4.4
307 B91 283
E 313 4.3 B85 284
E 374 4.8 B85 285
M 245 5.0 B91 286309 4.2
A 254 4.8 B86 287330 4.4
E 267 5.0 C22x 288324 4.6
PE 274 4.8 B91 289342 4.6
M 275 5.0 B91 290364 4.1
M 297 5.2 B90 291398 4.2
M 316 5.2 B91 292
V 'XL 71 S81 293
system
c-c:c:c
c-c : c:c-c
O-C:C:C-N
C2-CiCiC-CiCiC-C2
c2-c:c:9— CiCiC-C2Br Br
(c:c:c) (CiC)2(CiO2-C
C2-CiCiCiC-C2
C2-CiCiCiCiCiC-C2
C2-[Ci]9C-C2
compound
1,2-pentadiene; ethylallene
2 , 3-pentadiene ; 1 , 3-dimethylallene
1- (tert-butylamino) »-3-hydroxyallene
1,4 -bis (2,2,6, 6-tetramethylcyclohexyl-idene) -1 , 3-butadiene
2 , 3-dibromo-l , 4-bis (2 , 2 , 6 , 6-tetramethyl-cyclohexylidene) -1 , 3-butadiene
3,5,7,8-tridecatetraene-10,12-dioicacid; mycomycin
1 , 2 -bis (2 ,2,6, 6-tetramethylcyclo-hexylidene) ethylene
1 , 4-bis (2 , 2,6, 6-tetramethylcyclo-hexylidene)butatriene
1 , 8-bis (2,2,6, 6-tetramethylcyclo-hexylidene) octaheptaene
solv. max. loge ref. no.
V 177 4.4 J29n 294181 4.4227 1.7
V 171 4.3 J29n 295
287 4.8 W32n 296
E 224 4.7 B92 297
E 231 4.7 B92 298
281 4.8 C63 299
E 230 4.0 B92 300271.5 4.5
E 238 5.2 B92 301339 4.5
PE 325 5.4 B92 302390 4.2465 4.2
PART 4. (N:N)-, (N:N)-, AND (N: NrN)-CHROMOPHORE6
system
C-NiN-C
C-N: N-C6
C-N:N:N
compound
azome thane
azopropane
azoxyme thane
azoxy tr if luorome thane
azoxycyclohexane
azidoethane
solv. \nax. loge ref. no.
W 344 1.0 M20 303
cH 362 1.0 M20 304
V 221 3.8 J8 305
V 211 3.9 J8 306303 1.2
A 223.5 3.9 L2n 307
A 222 2.2 S41n 308287 1.3
PART 5. (NiC)-CHROMOPHORES
system
NiC-C2
N: C-N2
N: C-NC
NiC-O2
NiC-OC
NiC-ON
NiC-SN
C-NiC-N
C-NiC-NC
compound
3-iminobutanonitrile; diacetonitrile
guanidine
acetylguanidine
nitroguanidine
l-amino-3-nitroguanidine
acetamidine
ethyl carbonimidate
ethyl acetimidate; ethyl a-iminoethylether
methyl carbamidoimidate; 0-methylisourea
methyl carbamidoimidothiolate; S-methylisothiourea
l-isopropyl-4 , 4-dimethyl-2-imidazoline
2-methyl-2-imidazoline
4 , 4-dimethyl-2-propyl-2-imidazoline
l-isopropyl-2 , 4 , 4-trimethyl-2-imidazoline
solv. max. loge ref. no.
H 259 4.3 S32 309
6.2 no K39 310
*1 262 1.3 S32 311
6.1 220 2.8 M18 312
10.5. 229 4.1 M18 313
3.0 265 4.1 L25 314
7.0 265 4.1 L25 315
10.0 265 4.1 L25 316
W 214 3.7 L25 317267 4.1
7.0 <220 >1.6 M18 318
13.0 219 3.0 M18 319
M 225 1.4 S32 320
M 254 1.1 S32 321
7.5 <220 0.5 M18 322
12.5 <220 1.4 M18 323
7.1 220 4.6 M18 324
12.0 238 3.8 M18 325
A 230 3.4 F16n 326
A 221 3.7 F16n 327
*2 220 3.7 F16n 328
A 228 3.8 F16n 329
A 227 3.8 F16n 330
*2 226 3.8 F16n 331
*1 aqueous HCl *2 acidified A
system
C-NiC-S2
N-NiC
N-NiC-C
N-NiC-C2
compound
2-cyanomethyl-l-isopropyl-4 , 4-dimethyl-2-imidazoline
2- (ethoxycarbony !methyl) -1-isopropyl-4 , 4-dimethy 1-2-imidazoline
methyl N-methylcarbimidodithiolate ;(methylimino)dimethylthiomethane
formaldehyde 2 , 4-dinitrophenylhydrazone
propionaldehyde 2 , 4-dinitrophenyl-hydrazone
(2 ,6,6-trimethyl-2-cyclohexenyl) form-aldehyde semicarbazone;a-cyclocitral semicarbazone
(2,6, 6-trimethyl-l-cyclohexenyl) acet-aldehyde phenylsemicarbazone;3-cyclocitral phenylsemicarbazone
acetaldehyde thiosemicarbazone
acetone m-nitrophenylhydrazone
acetone p-nitrophenylhydrazone
acetone 2 , 4-dinitrophenylhydrazone
solv. Vax. loge ref. no.
A 258 4.4 F16n 332
*1 231 3.8 F16n 333
A 222 3.8 F16n 334271 4.4
*1 231 3.9 F16n 335
cH 217 3.9 A13 336
A 225 4.3 B120 337256 4.1348 4.4
C 258 4.1 B120 338348 4.4
*2 264 J26 339430 4.3
A 228 4.2 B120 340256 4.1357 4.3
C 252 4.1 B120 341361 4.3
*2 272 J26 342438 4.4
A 232 4,2 H45 343
PE 248.5 4.9 112 344
A 229.5 3.8 E22 345270 4.9
M 268 4.4 B84 346
M 250 4.1 B84 347392 4.3
A 228 4.3 B120 348255 4.1362 4.3
*1 acidified A *2 0.2N NaOH /AH-C (9 :1)
system compound
cyclopentanone 2 , 4-dinitrophenyl-hydrazone
cyclohexanone 2,4-dinitrophenyl-hydrazone
5a-cholestan-3-one 2 , 4-dinitrophenyl-hydrazone
hydroxyacetone 2 , 4-dinitrophenyl-hydrazone
1 , 3-dihydroxyacetone 2 , 4-dinitrophenyl-hydrazone
1 , 1 f -diacetoxyacetone 2 , 4-dinitro-phenylhydrazone
1,1, 1-trif luoroacetone 2 , 4-dinitro-phenylhydrazone
chloroacetone 2 ,4-dinitrophenyl-hydrazone
1 , 3-dichloroacetone 2 , 4-dinitrophenyl-hydrazone
bromoacetone 2 , 4-dinitrophenylhydrazone
acetone N~methyl~2 , 4-dinitrophenyl-hydrazone
5a-cholestan-3-one N-methyl-2 , 4-dinitro-phenylhydrazone
acetone semicarbazone
2-ethoxycarbonyl-2-(3-ethoxycarbonyl-1-methylallyl) cyclopentanone semi-carbazone
cyclohexanone semicarbazone
methyl 12a-bromo-4-methoxy-3,ll-disemicarbazono-5 (3-cholanoate
solv. Vax. loge ref. no.
C 258 4.1 B120 349366 4.4
*1 431 4.3 J26 350
A 363 4.4 B120 351
C 367 4.4 B120 352
A 363 4.4 B120 353
C 366 4.4 B120 354
A 370 4.4 C62 355
C 255 4.0 R9 356354 4.4
C 359 4.3 R9 357
C 255 4.0 R9 358351 4.2
327 3.8 K33 359
340-4 3.9 K33 360
337 4.0 K33 361
344 4.1 K33 362
M 375 4.3 B84 363
C 245 4.0 D32 364
A 225.5 4.0 G12 365
A 232.5 4.2 H55 366
A 229.5 4.0 G12 367
M 230 4.1 M22 368
*1 0.2N NaOH/A+C(9:l)
system
O-N:C-C
o-N:c-c2
c-c : NHM: c-c
C-N: c-c : N-C
C-N !9-9: N-C
N-N: C-C:N-NC
N-N: c-c : N-N
O-N:C-C:N-O
compound
5-hydroxy-5a-cholestan-6-one semi-carbazone
acetone thiosemicarbazone
cyclohexanone thiosemicarbazone
acetaldehyde oxime
acetone oxime
acetone 2,4-dinitrophenyloxime
dibutylidenehydrazine ; acetaldehydeazine
bis (cyclohexylimino) ethane ; glyoxalbiscyclohexylimide
2,3-bis (butylimino) butane; diacetyldisbutylimide
D-glucose phenylosazone
3a-acetoxy-12a-bromo-20 , 21-bis (2 , 4-dinitrophenylhydrazono)-ll-oxopregnane
2,3-dihydrazonobutane; diacetyl di-hydrazone; butanedione dihydrazone
3a-hydroxy-ll , 21-hydrazone-5 B-cholanoicacid
2 , 3-butanedione bis (2 , 4-dinitrophenyl-hydrazone)
1 , 2-cyclobutanedione bis (2 , 4-dinitro-phenylhydrazone)
1 , 2-cyclopentanedione bis (2 , 4-dinitro-phenylhydrazone)
1 , 2-cyclohexanedione bis (2 , 4-dinitro-phenylhydrazone)
butanedione disemicarbazone; diacetyldisemicarbazone
bis (hydroxyimino) ethane ; glyoxime
solv. max. loge ref. no.
A 228 4.1 RlO 369
A 228.5 3.9 E22 370271 4.3
A 229.5 3.9 E22 371272 4.4
no L23 372
W 190 3.7 B113 373
242 5.1 C106 374
A 205 4.1 B26 375
M 217 4.3 C12 376267 2.4
A 209 4.3 B26 377
A 253 4.2 G23x 378394 4.4
B 354 4.5 F35 379398 4.4
A 265 4.2 B27 380
301 W42 381
C 395 4.6 R4 382440 4.5
C 352 4.5 R4 383440 4.4450 4.4
352 4.5 R4 384403 4.4452 4.4
C 352 4.5 R4 385
281 B87 386
A 236 4.2 B26 387
system
0-NiC-ciN-o
O-N: C-C:N-N
NiC-NiC-N9ri 2
C-NiC-CiC-C
N-NiC-CiC
N-NiC-CiC-C
N-NiC-CiC-C2
compound
2,3-bis(hydroxyimino)butane; dimethyl-glyoxime
1 , 2-bis (hydroxyimino) cyclohexane ;1,2-cyclohexanedione dioxime
2-hydroxyimino-3-thiosemicarbazonobutane
amidinoguanidine; biguanide
l-butylimino-2-butene ; crotonaldehydebutylimide
acrylaldehyde 2 , 4-dinitrophenylhydrazone
acrylaldehyde semicarbazone
crotonaldehyde p-nitrophenylhydrazone
crotonaldehyde 2 , 4-dinitrophenyl-hydrazone
crotonaldehyde N-methyl-2 , 4-dinitro-phenylhydrazone
crotonaldehyde semicarbazone
3-methylcrotonaldehyde 2 , 4-dinitro-phenylhydrazone
solv. ^max. loge ref. no.
A 227 4.3 B26 388
alk 26O S54 389
M 237 4.1 S2g 390
M 294 S2g 391
ntr 231 4.0 Gl 392
A 220 4.4 B26 393
A 228 4.2 B120 394241 4.2251 4.2366 4.4
C 256 4.0 B120 395367 4.4
*1 459 4.5 J26 396
A 264.5 4.3 L33 397
M 285 3.9 B84 398400 4.5
*2 273 B84 399523
A 244 4.3 B120 400256 4.3373 4.5
C 256 4.3 B120 401372 4.5
*1 452 4.5 J26 402
*2 273 B84 403523
M 260 4.2 B84 404397 4.3
264.5 4.4 H24 405
A 256 4.3 B120 406381 4.5
*1 0.2N NaOH/A+C(9:l) *2 10% KOH/A
system
N-N: c-c : c-cC
N-N: c-c: c-c2C
compound
(2,6, 6-trimethylcyclohexylidene) -acetaldehyde 2 , 4-dinitrophenyl-hydrazone
3-methylcrotonaldehyde semicarbazone
cyclohexylideneacetaldehyde semi-carbazone
(2,2, 6-trimethylcyclohexylidene) -acetaldehyde phenylsemicarbazone
3-methyl-4- (2 , 6 , 6-trimethyl-l-cyclo-hexenyl) crotonaldehyde m-nitrophenyl—hydrazone
3-methyl-4- (2 , 6 , 6-trimethyl-l-cyclo-hexenyl) crotonaldehyde p-nitrophenyl-hydrazone
2-methylcrotonaldehyde 2 , 4-dinitro-phenylhydrazone; tiglinaldehyde 2,4-dinitrophenylhydrazone
2-methyl-4- (2,6, 6-trimethyl-l-cyclo-hexenyl) crotonaldehyde N-methyl-2 , 4-
dinitrophenylhydrazone
2-methylcrotonaldehyde semicarbazone ;tiglinaldehyde semicarbazone
l-p-menthen-7-al semicarbazone;phellandral semicarbazone
2-methyl-4- (2 , 6 , 6-trimethy 1-1-cyclo-hexenyl) crotonaldehyde phenylsemi-carbazone
2-methylcrotonaldehyde thiosemi-carbazone; tiglinaldehyde thiosemi-carbazone
2-f ormyl-1 , 3 , 3-tr imethylcyclohexene 2 , 4-dinitrophenylhydrazone ; 3-cyclocitral2 , 4-dinitrophenylhydrazone
solv. max. loge ref. no.
C 260 4.3 B120 407382 4.4
C 260 4.2 H47 408380 4.5
A 273 4.5 E22 409
A 274 4.5 D19 410
PE 241 4.3 112 411284.5 4.2
M 248 4.1 B84 412314 4.6
M 283 4.1 B84 413406 4.5
A 376 4.5 J26 414
*1 258 J26 415458 4.5
M 267 4.3 B84 416
404 4.4
A 264 4.3 E22 417
A 265 4.4 C85 418
PE 236 4.3 112 419282 4.5
A 248 3.9 E22 420299.5 4.5
A 225 4.1 B120 421255 4.2387 4.4
C 257 4.2 B120 422389 4.4
*1 0.2N NaOH/A+C(9:l)
system
N-N: c-c:c-cC
K-N:?1:c
N-NiC-CiC-C2C
compound
2-f ormyl-1 , 3 , 3-tr imethylcyclohexenesemicarbazone; $-cyclocitral semi-carbazone
2-f ormyl-1 , 3 , 3-trimethylcyclohexenepheny Isemicarbazone ; (3-cyclocitralphenylsemicarbazone
4- (2 , 6 , 6-trimethyl-2-cyclohexenyl) -3-buten-2-one 2 , 4-dinitrophenylhydrazone ;ot-ionone 2 , 4-dinitrophenylhydrazone
4-cyclohexyl-2-cyclohexen-l-one 2 , 4-dinitrophenylhydrazone
5a-cholest-l-en-3-one 2 , 4-dinitro-phenylhydrazone
5a-cholest-l-en-3-one N-methyl-2 , 4-dinitrophenylhydrazone
3-hepten-2-one semicarbazone
4-cyclohexyl-2-cyclohexen-l-one semi-carbazone
5 3-cholest-l-en-3-one semicarbazone
3-hepten-2-one thiosemicarbazone
3-methyl-3-buten-2-one semicarbazone
4-methyl-3-penten-2-one 2 , 4-dinitro-phenylhydrazone; mesityl oxide2 , 4-dinitrophenylhydrazone
cholest-4-en-3-one 2 ,4-dinitrophenyl-hydrazone
4-methyl-3-penten-2-one semicarbazone ;mesityl oxide semicarbazone
solv. max. loge ref. no.
A 272 4.4 B156 423
A 236.5 4.3 B156 424280.5 4.4
A 223 4.2 B120 425245 4.3252 4.3377 4.4
C 256 4.4 B120 426389 4.4
C 382 4.4 W27 427
C 384 4.4 D28 428
C 248 4.3 D28 429393 4.3
A 264.5 4.4 E21 430
A 263.5 4.3 W27 431
A 270 4.0 15 432
A 246 4.0 E22 433301.5 4.6
A 259.5 4.3 E21 434
A 224 4.2 B120 435256 4.2379 4.4
C 255 4.3 B120 436389 4.4
*1 250 J26 437452 4.4
C 256 4.3 J33 438393 4.5
A 260 4.0 M27 439
*1 0.2N NaOH/A+C(9:l)
system
N-N: c-c : c-c
N-NiC-CiC-C2
compound
3-methyl-2-cyclohexen-l-one semi-carbazone
cholest-4-en-3-one semicarbazone
3-methyl-2-cyclohexen-l-one thiosemi-carbazone
3-methyl-3-penten-2-one 2 , 4-dinitro-phenylhydrazone
3(3-acetoxypregna-5 , 16-dien-20-one2 , 4-dinitrophenylhydrazone
1-acetylcyclohexene 2 , 4-dinitrophenyl-hydrazone
cholest-4-en-6-one 2 , 4-dinitrophenyl-hydrazone
2-ethy 1-2-cy clohexen-1-one 2 , 4-dinitro-phenylhydrazone
3-methyl-3-penten-2-one semicarbazone
3a-hydroxy-5$-pregn-16-en-20-one semi-carbazone
1-acetylcyclohexene semicarbazone
33-acetoxycholest-4-en-6-one semi-carbazone
2 -me thy 1-2-cy clohexen-1-one semi-carbazone
1-acetylcyclohexene thiosemicarbazone
3 , 4-dimethy l-3-penten-2-one 2 , 4-dinitro-phenylhydrazone
l-acetyl-2-methylcyclohexene2 , 4-dinitrophenylhydrazone
1,2,3,4,5,6,7, 8-octahydronaphthalen-1-one 2 ,4-dinitrophenylhydrazone
solv. max. loge ref. no.
A 265.5 4.4 E21 440
A 270.5 4.4 J33 441
C 271 4.4 J33 442
A 246.5 4.0 E22 443302.5 4.5
A 377 4.4 M27 444
C 384 4.4 K27 445
A 228 4.2 B120 446255 4.2377 4.4
C 253 4.3 B120 447387 4.4
C 377 4.4 RlO 448
C 385 4.4 J4 449
A 259.5 4.4 E21 450
C 267 4.4 D32 451
A 260.5 4.4 H45 452
A 258 4.0 RlO 453
A 264.5 4.3 E21 454
A 247 4.0 E22 455301 4.6
A 367 4.3 M27 456
A 365 4.4 W49 457
A 381 4.4 BlOl 458
C 259 4.2 W27 459387.5 4.4
system
O-N: c-c : c-c
O-N: c-c:c-c
O-N: 9-c:c-c2C
O-N .'9-9: c-c
s; «**» £?
»-":<i:£>
-*°|£
compound
3 , 4-dimethyl-3-penten-2-one semi-carbazone
l-acetyl-2-methylcyclohexenesemicarbazone
4-isopropyl-2 , 3-dimethyl-2-cyclopenten-1-one semicarbazone
1,2,3,4,5,6,7, 8-octahydronaphthalen-1-one semicarbazone
crotonaldehyde oxime
2-f ormyl-5a-cholest-2-ene oxime
4-methyl-3-penten-2-one oxime; mesityloxide oxime
3-methyl-2-cyclopenten-l-one oxime
3-methyl-2-cyclohexen-l-one oxime
cholest-4-en-3-one oxime
3$-hydroxycholest-5-en-7-one oxime
3-methyl-3-penten-2-one oxime
1-acetylcyclohexene oxime
l(6)-p-menthen-2-one oxime; carvoneoxime
5-hydroxy-3-caren-2-one oxime;2-hydroxy-3-caren-5-one oxime
33-acetoxy-5a-cholesta-8,14-dien-7-one2 , 4-dinitrophenylhydrazone
cholesta-l,4-dien-3-one 2 ,4-dinitro-phenylhydrazone
cholesta-1 , 4-dien-3-one semicarbazone
2 , 6-dimethyl-2 , 5-heptadien-4-one 2 , 4-di-nitrophenylhydrazone; phorone 2, 4-di-nitrophenylhydrazone
4-benzoyloxy-2 , 4 , 6- t rime thy 1-2 , 5-cyclo-hexadien-1-one 2 , 4-dinitrophenyl-hydrazone
solv. max. loge ref. no.
A 240 4.4 M27 460
A 240 4.0 M27 461
A 267 4.4 G13 462
A 267 4.4 BlOl 463
A 229.5 4.2 E2 464
A 233 4.3 P30 465
W 236.5 4.1 E22 466
A 234 4.1 E22 467
A 236 4.1 E22 468
A 240 4.4 E22 469
E 238 4.2 E3 470
A 230.5 4.3 E22 471
A 231 4.1 G12 472
A 236 4.2 G12 473
237 4.1 C97 474
C 393 4.4 D32 475
C 400 4.5 D28 476
C 302 4.3 15 477
A 226 4.3 B120 478258 4.2388 4.4
C 256 4.1 B120 479395 4.4
231 ClOO 480251
system
C2-NiC-C! C-CiC-SN
N-NiC-CiC-CiC-C
N-NiC-CiC-CiC-C2
N-NiC-CiC-^iC-CC
N-NiC-Ci9-CiC-CC
N-NiC-CiC-CiO-C
N-NiC-CiC-CiC-C2C
N-N. C-C. C-C. C-CC
N-NiC-CiC-CiC-C2C
N-NiC-CiC-CiC-CC C
compound
3 , 3 f -diethylthiazolinocarboyanineiodide
2 ,4-hexadienal p-nitrophenylhydrazone
2 , 4~hexadienal N-methyl-2 , 4-dinitro-phenylhydrazone
9-methyl-2 , 4 , 8-decatrienal semicarbazone
5 , 9-dimethyl-2 , 4 , 8-decatrienal 2 , 4-di-nitropheny Ihydrazone ; 9-apolycopenal2 , 4-dinitropheny Ihydrazone
5 , 9-dimethyl-2 ,4 ,8-decatrienal semicarb-azone; 9-apolycopenal semicarbazone
4-methyl-2 , 4-hexadienal 2 , 4-dinitro-pheny Ihydrazone
4-methyl-6- (2 , 6 , 6-trimethyl-l-cyclo-hexenyl) -2 , 4-hexadienal phenylsemi-carbazone
3-methyl-5-(l-hydroxy-2,2,6-trimethyl-cyclohexy 1) -2 , 4-pentadienalsemicarbazone
2,6, 6-trimethyl-2-cyclohexenylidene-acetaldehyde phenylsemicarbazone
2-methyl-4-(2, 6 , 6-trimethylcyclohexyl-idene) -2-butenal phenylsemicarbazone
3,5-octadien-2-one semicarbazone
3 , 5-octadien-2-one phenylsemicarbazone
6 , 10-dimethyl-3 , 5 , 9-undecatr ien-2-one2 , 4-dinitropheny Ihydrazone ;^-ionone 2 , 4-dinitropheny Ihydrazone
6 , 10-dimethyl-3 , 5 , 9-undecatr ien-2-onesemicarbazone; ^-ionone semicarbazone
4- (3 , 3-dimethyl-l-cyclohexenyl) -3-buten-2-one 2, 4-dinitropheny Ihydrazone
solv. 'Vax. loge ref. no.
444 B137 481
M 235 4.3 B84 482291 4.2414 4.6
M 290 4.3 B84 483410 4.4
A 305 4.7 B155 484
C 265 4.7 K60 485308 4.6400 4.7
A 304.5 4.7 B156 486
C 242 4.4 H3 487260 4.4392 4.6
PE 234.5 4.2 112 488304-6 4.7
M 300 4.6 14 489
PE 236 4.2 112 490308.5 4.6
PE 245.5 4.2 112 491314 4.8
M 313 4.7 14 492
M 290 B87 493
M 300 B87 494
A 228 4.2 B120 495395 4.5
C 257 4.3 B120 496309 4.3407 4.5
A 299.5 4.7 B156 497
285 4.1 S36 498
system
N-N: c-c !9-0: c-cC C
N-N : c«c : c-c : C-C2C C
O-N:C-C:C-C:C-C
N~N:6c-c.-c-c.-c*0*0 C2
M NT*-0'0-010-0N-N.C<c;c_cN-N:C-C:C-C:C-C:C-C
compound
24-methylcholesta-4, 6-dien-3-one 2 , 4-di-nitrophenylhydrazone; 4,6-ergostadien-3-one 2, 4-dinitrophenylhydrazone
cholesta-4,6-dien-3-one N-methyl-2, 4-di-nitrophenylhydrazone
cholesta-4,6-dien-3-one semicarbazone
24-methylcholesta-4 , 6-dien-3-onesemicarbazone; 4,6-ergostadien-3-onesemicarbazone
4- (2 , 6 , 6-trimethyl-l-cyclohexenyl) -3-buten-2-one p-nitrophenylhydrazone ;3-ionone p-nitrophenylhydrazone
4- (2 , 6 , 6-trimethyl-l-cyclohexenyl) -3-buten-2-one 2 , 4-dinitrophenylhydrazone ;(3-ionone 2 , 4-dinitrophenylhydrazone
4- (2 , 6 , 6-trimethyl-l-cyclohexenyl) -3-buten-2-one N-methyl-2 , 4-dinitro-phenylhydrazone; 3~ionone N-methyl-2 , 4-dinitrophenylhydrazone
4- (2, 6 , 6-trimethyl-l-cyclohexenyl) -3-buten-2-one semicarbazone; (3-iononesemicarbazone
cholesta-4,6-dien-3-one oxime
pyrethrin II semicarbazone
cholesta-l,4,6-trien-3-one semicarbazone
2,4, 6-octatrienal p-nitrophenylhydrazone
2,4, 6-octatrienal 2 , 4-dinitrophenyl-hydrazone
2,4, 6-octatrienal N-methyl-2 , 4-dinitro-phenylhydrazone
solv. max. log£ ref. no.
C 400 4.6 B38 499
C 270 4.2 D32 500310 4.1404 4.5
D 300 4.6 L26 501
A 304 4.5 D7 502
M 294 4.2 B84 503408 4.5
A 250 4.2 B120 504385 4.4
C 256 4.3 B120 505388 4.4
M 298 4.0 B84 506392 4.3
A 276.5 4.4 B156 507
C 280 D7 508
A 236 4.3 G13g 509266 4.4
309 4.5 17 510
M 425 4.7 B84 511
A 228 4.3 B120 512256 4.3313 4.4409 4.7
C 258 4.3 B120 513325 4.3410 4.6
M 316 4.5 B84 514424 4.5
system
N-N : c~c : C-CiC-C :c-c2
N-N: c-c: c-c: c-c: C-C2C
N-N : c-c . c-c : c-c : C-C2C
N-N: c-c: c-c: c-c: c-cC C
N-N: c-c: c-c: c-c: c-c
N-N: c-c: c-c: c-c: c-c
(N: c) (c :c)4-Nc4
(N:c)(c:c)4-Nc5
(N:c)(c:c)5-NC5
(N:c)(c:c)6-oc4
(N: c)(c: C)7-Nc6
compound
7 , 11-dimethy 1-2 ,4,6, 10-dodecatetraenalsemicarbazone; 12-apolycopenal semi-carbazone
7 , ll-dimethyl-2 ,4,6, 10-dodecatetraenalphenylsemicarbazone ; 12-apolycopenalphenylsemicarbazone
4-methyl-6- (2,6, 6-trimethylcyclo-hexylidene) -2 , 4-hexadienal phenylsemi-carbazone
8-methoxy-2 , 7-dimethyl-2 , 4 , 6-octatrienal2 , 4-dinitrophenylhydrazone
8-methoxy-2 , 7-dimethyl-2 , 4 , 6-octatrienalsemicarbazone
2,6-dimethyl-8-(2,6,6-trimethyl-l-cyclo-hexenyl) -2,4, 6-octatrienal phenyl-semicarbazone
2-methyl-4- (2,6, 6-trimethyl-2-cyclo-hexenylidene) crotonaldehyde semi-carbazone
2-methy 1-4- (2,6, 6-trimethy 1-2-cyclo-hexenylidene) crotonaldehyde phenyl-semicarbazone
5 , 6-dihydro-6-hydroxy-13-apocarotenonesemicarbazone
2 , 6-dimethyl-8- (2 , 2 , 6-trimethylcyclo-hexy lidene) -2,4, 6-octatrienal phenyl-semicarbazone
4-methyl-6- (2 , 6 , 6-trimethy 1-2-cyclo-hexenylidene) -2 , 4-hexadienal phenyl-semicarbazone
13-apo- B-carotenone semicarbazone
retinal semicarbazone
2 , 6-dimethy 1-8- (2,6, 6-trimethy 1-2-cyclo-hexenylidene) -2,4, 6-octatrienalphenylsemicarbazone
5 , 6-dihydro-5 , 6-dihydroxy-10 T -apo-3-carotenal oxime; apo-1-azafrinaloxime
3-apo-4-carotenal semicarbazone
solv. max. loge ref. no.
A 325.5 4.4 B156 515
A 236.5 4.2 B156 516332 4.4
PE 236 4.3 112 517340 4.9
C 407 4.6 A12 518
A 328 4.7 A12 519
PE 234 4.2 112 520332 4.9
PE 335.5 4.7 112 521
PE 234 4.2 112 522340 4.8
A 235 3.7 A41 523325 4.8
PE 238 4.5 112 524
369 5.0
PE 366 4.9 112 525
A 345 4.7 A41 526
375 4.9 07 527
PE 236.5 4.4 112 528393 5.0
A 423 KIl 529
CD 445 KIl 530
A 445 K18 531
system
(NiC)(CiC)7-OC6
(NiC)(CiC)8-OC5
(NiC)(CiC)9-OC7
(NiC)(CiCJn-OC9
0-NiC-CiC-CiN-O
C-CiC-CiN-NiC-CiC-C
N-NiC-CiC-CiC-CiN-N
(NiC)2(CiC)4-C2
(NiC)2(CiC)6-C2
(NiC)2(CiC)8-C2
(NiC)2(CiC)8-O2N4
(NiC)2(CiC)9-O2N4
compound
3-apo-4-carotenal oxime
a-apo-2-carotenal oxime
3-apo-2-carotenal oxime
$-caroten-4-one oxime
3-carene-2 , 5-dione dioxime
di- (2-butanylidene)hydrazine ;crotonaldehyde azine
3 , 5-octadiene-2 ,7-dione semicarbazone
3 , 5-octadiene-2 , 7-dione phenylsemi-carbazone
di-2 , 4-hexadienylidenehydrazine ;2 ,4-hexadienal azine
di-2 , 4 , 6-octatrienylidenehydrazine ;2 ,4,6-octatrienal azine
di-2 ,4,6, 8-decatetraeny lidenehydrazine ;2,4,6,8-decatetraenal azine
6,8?-diapolycopenedial oxime;apo-1-bixindialdehyde oxime
6,6 f-diapolycopenedial oxime;bixindialdehyde oxime
solv. max. loge ref. no.
CD 474 K18 532
A 409 K18 533
CD 456 K18 534
A 439 KIl 535
CD 469 KIl 536
A 445 K18 537
CD 473 K18 538
H 456 PlO 539
278 4.4 C97 540
A 275 4.6 B76 541
D 275 4.6 B76 542
M 330 B87 543345
M 343 B87 544355
A 338 4.9 B26 545
D 327 4.8 B76 546342 4.8
A 385 4.9 B26 547
D 245 4.1 B76 548304 4.1372 4.9
*1 343 3.6 B76 549410 4.2
A 449 KlO 550481
CD 480 KlO 551510
Py 452 K69 552482514
*1 tetrachloroethylene
system
N-N: c-c :.c-c
N-N .C-Ci C-Ci C-C
N-N: c-c :c-c;c-cC
S-N. c-c; c-c: c-c
N-N:c-c:c-c:9-c;cC CV-i V->
N-N: c-c :c-ci c-(p: c-c2C C
N-N:C-C:C-C:C-C;C-CC C
(N: c) (c; c) (C !O3-NC5
compound
2-butynal 2 , 4-dinitr opheny lhydr azone ;tetrolaldehyde 2 , 4-dinitrophenyl-hydrazone
4 , 4-dimethyl-2-pentynal semicarbazone
6 , 6-dimethyl-2 , 4-hep tadiynal 2 , 4-dinitr opheny Ihydrazone
6 , 6-dimethyl-2 , 4-heptadiynal semi-carbazone
5- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -3-methyl-2-penten-4-ynal semicarbazone
6 ,6-dimethyl-4-hepten-2-ynal semi-carbazone
6-methyl-3 , 5-octadien-7-yn-2-one semi-carbazone
3-methyl-5- (2 , 6 , 6-trimethyl-l-cyclo-hexenyl) -2-penten-4-ynal 2 , 4-dinitro-pheny lhydr azone
3-methyl-5- (2 , 6 , 6-trimethyl-l-cyclo-hexenyl) -2-penten-4-ynal semicarbazone
8- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -6-methyl-3 , 5-octadien-7-yn-2-one semi-carbazone
6-methyl-8- (2,6, 6-tr imethy 1-1-cyclo-hexenyl) -3 , 5-octadien-7-yn-2-onesemicarbazone
solv. max. loge ref. no.
C 363 4.4 L32 553
265 4.3 B89 554
M 365 4.5 B90 555
M 222 4.2 B90 556305 4.5
M 295 4.5 14 557
M 290 4.5 B90 558
A 313 4.7 A41 559
M 265 4.2 14 560395 4.5
M 240 4.2 14 561318 4.4
A 232 3.6 A41 562316 4.7
A 342 4.6 A41 563
PART 6. (NiC)-, (N:C:N)-, AND (N:N:C)-CHROMOPHORES
system
NiC-C
N-C-N
NiC-S
NiC-I
NiC-CiN
NiC-CiC
N;C-C:C-C
N i c-c : c-cC
N;C-C:C-C:C-C
Nic-c:c-c:c-c2Vj
N;C-C:C-C:C-C:C
Nic-c:c-c:c-c:c-c2
NiC-C'.C-CiN
Nic-c:c-c:9-c;NC C
C-N:C:N-C
N:N:C
N:N:C-C
compound
ethanonitrile; acetonitrile
trichloroethanonitrile; trichloroaceto-nitrile
N-cyanodiallylamine
butyl thiocyanate
iodine cyanide
ethanodinitrile; oxalonitrile; cyanogen
propenonitrile; acrylonitrile
2-butenonitrile; crotononitrile
22-cyano-33-hydroxy-5,20-bisnor-choladiene
33,21-diacetoxy-20-cyanopregna-5,17(20)-diene
3-methyl-5- (2,6, 6-trimethyl-2-cyclo-hexeny 1) -2 , 4-pentadienonitrile
3 B-acetoxy-17 3-cyano-5 3-andros ta-14 , 16-diene
2,4, 6-heptatrienonitrile
3-methyl-5- (2 , 6 , 6-tr imethyl-1-cyclo-hexenyl) -2 , 4-pentadienonitrile
1 , 2-dicyano-cis-ethylene ; maleonitrile
2 , 5-dicyano-2 , 4-hexadiene
diethylcarbondiimide
diazome thane
diazoethane
solv. max. log e ref. no.
V 160 H57 564
305 DlIg 565
iO no S2g 566
cH 242 S2g 567
A 224 2.3 HIS 568
PE 242 2.2 H18 569
V 220 0.3 H74 570
A 215.5 1.7 R27n 571
H 250 0.5 C18 572
A 226 4.1 H52u 573
A 224 4.0 H34 574
A 262.5 4.3 Y3 575
A 286 4.3 R48 576
261 Cl 577
A 256 4.2 Y3 578300 4.1
M 220 4.1 W6x 579
M 268 4.4 E16 580
H 230 2.3 L3 581270 1.4
A 347.5 0.7 H8 582
V 410 0.5 B128 583
V 45O 0.5 B128 584
Next Page
PART 7. (OrC)-CHROMOPHORES
system
o:c
o:c-c
o:c-c2
compound
formaldehyde
butyraldehyde
monoanhydrodihydrostrophanthidin
acetone
4-methyl-2-pentanone
2,2,4, 4-tetramethyl-3-pentanone ;tert-butyl ketone
bromoacetone
ace ty !cyclopropane
acetylcyclobutane
acetylcyclopentane
acetylcyclohexane
dicyclopropyl ketone
cyclobutanone
cyclopentanone
3$,203-diacetoxy-5a-pregnan-16-one
3a-hydroxy-5a-androstan-17-one ;androsterone
cyclohexanone
1 , 3-dioxane-2-spiro-2 ! -cyclohexanone
17 (3-hydroxyalloandrostan-3-one
solv. max. loge ref. no.
A 305 1.2 R14 585
A 282.5 1.1 L17 586
H 290 1.3 L18 587
A 303 1.4 E9 588
A 272 1.2 S17 589
C 277 1.2 S17 590
H 279 1.2 S17 591
M 270 1.2 S17 592
W 264.5 1.2 S17 593
A 279 1.4 M12 594
A 295 1.3 R13 595
H 215 2.6 M47 596299 1.9
A 271 1.4 M12 597
A 281 1.5 M12 598
A 279 1.4 M12 599
A 281 1.4 M12 600
<208 3.1 H9 601266 1.6
H 280 1.3 B56 602
H 299 1.3 B56 603
A 297 1.5 H68 604
A 294 1.7 D32 605
H 285 1.2 B56 606
M 295 1.6 14 607
A 281 1.4 D32 608
Previous Page
system
o.c-c.o
O.CHSiOC
°-n°
compound
3-acetoxy-5a-cholestan-6-one
5a-cholestan-7-one
24-methyl-3 3-acetoxy-5a-cholestan-ll-one ;3$-acetoxyergostan-ll-one
33-acetoxy-12ot523-dibromo-5a-spirostan-11-one
1,3, 3-tr imethyl-2-norbornane ; f enchone
cycloheptanone
2,2,7 , 7-tetramethylcyclooctanone
2,4-pentanedione; acetylacetone
2,2,5, 5-tetramethyl-l , 3-cyclohexanedione
ethyl 2,2-dimethylacetoacetate
ethanedial; glyoxal
pyruvaldehyde
3a-acetoxy-12a-bromo-ll,20-dioxo-5B-pregnan-21-al
2,3-butanedione; diacetyl
2 , 5-dimethy 1-3 , 4-hexanedione
2,3-bornanedione; camphorquinone
3- [ 3- (methoxycarbonyl) propionyloxy ] -ll,12-dioxo-5B-cholanoic acid
ll,12-dioxo-53-cholanoic acid
3,3,6, 6-tetramethyl-l , 2-cyclohexanedione
solv. max. loge ref. no.
280 1.6 B35 609
A 292 1.6 W41 610
A 290 1.7 H58 611
D 316 2.2 D23 612
H 293 1.3 D18 613
H 281 1.3 C17 614
A 293 1.5 L12 615
CCl4 274 2.0 VIl 616
A 207 3.0 M28 617274 2.4
H 285 1.5 B113 618
W 267.5 0.8 M6 619
W 282.5 1.4 M6 620
A 282 F36 621
A 284 1.1 C73 622418 0.0
A 285 1.7 L12 623365 1.3
A 466 1.5 L12 624
cH 259.5 1.3 A15n 625270 1.3280 1.3477 1.6484 1.6
A 284 2.1 D27 626
H 222 2.1 B33 627279 1.9347 1.7
A 297.5 1.5 L12 628380 1.0
system
o:c<°:°?:°
o:c-c:c
o:c--c:c-c
O.G-C.CC
o:c-c:c-c2
o:c-c:c-cC
o:c-c:c-c2L<
o:c-c:c-c26
compound
3,3,7, 7-tetramethyl-l , 2-cycloheptane-dione
3 , 3 , 8 , 8-tetramethyl-l , 2-cyclooctane-dione
3,3,18, 18-tetramethyl-l , 2-cycloocta-decanedione
pentanetrione
3,4, 5-tr ioxooxane ; 3 , 5-dioxo-y-pyrone
aery !aldehyde
crotonaldehyde
me thacry !aldehyde
3 , 7 -dime thy 1-2 , 6-octadienal ; citral
cyclohexylideneacetaldehyde
(2,2, 6-trimethylcyclohexylidene) -acetaldehyde
2-ethyl-2-hexenal
1-cyclopenten-l-carboxaldehyde
1-cyclohexene-l-carboxaldehyde
2-formyl-5a-cholest-2-ene
3$-acetoxypregna-5 , 17 (20) -dien-21-al
2-f 6rmyl-l , 3 , 3-tr imethy Icyclohexene ;3-cyclocitral
3a , 20-dihydroxy-ll-oxo-53-pregn-17 (20) -en-21-al
solv. max. loge ref. no.
A 299 1.5 L12 629337 1.5
A 295.5 1.6 L12 630343 1.3
A 286.5 1.8 L12 631384 1.3
10 457 C3 632
254 3.6 B41 633295 3.9
A 208.5 4.1 L33 634328 1.1
A 220 4.2 B76 635322 1.5
Hp 214 3.9 S3 636330 1.1
A 238 4.1 B156 637324 1.8
H 232.5 4.2 B156 638336 1.7
A 241 4.2 C25 639
M 244 3.9 14 640
A 228.5 4.0 E22 641313 1.4
237 4.1 S30n 642
229 4.1 S30n 643
A 235 4.1 P30 644
A 244 4.4 H59 645
A 244.5 3.9 B156 646328 1.6
H 241 4.0 B156 647338 1.6
C 284 4.1 F36 648
system
o:c-c:c-oO
O:C-C:C-NO
O:C-C:C~N
o:c-€:cC
o:c-c:c-cC
0Wo:c-c:c-c2
C
compound
3a,20-diacetoxy-ll-oxo-5$-pregn-17(20)-en-21-al
2 , 3-dibenzoyloxyacrylaldehyde
2-hydroxy-3- (N-methy lanilino) acryl-aldehyde
2-hydroxy-3- (p-chloroanilino) acryl-aldehyde
2-hydroxy-3- (p-ethoxycarbony lanilino) -acrylaldehyde
2-benzoyloxy-3- (N-methy lanilino) acryl-aldehyde
3-anilino-2-bromoacry !aldehyde
3-buten-2-one; methyl vinyl ketone
3-hepten-2-one
2-cyclohexen-l-one
53-cholest-l-en-3-one; coprost-1-en-3-one
2-methyl-l-penten-3-one
l-cyclopropyl-2-methyl-2-propen-l-one
4-methyl-3-penten-2-one; mesityl oxide
solv. max. loge ref. no.
E 246 4.2 F36 649
A 254 4.5 C69 650
A 236 3.7 C69 651342 4.6
C 342 4.6 C69 652
C 346 4.7 C69 653
A 276 3.7 C69 654358 4.7
C 357 4.8 C69 655
A 231 4.3 C69 656305 4.5
C 323 4.6 C69 657
A 219 3.6 E21 658324 1.4
A 228 4.0 E21 659310 1.6
A 225 4.2 B96 660
A 230 4.0 15 661
A 220 3.9 E21 662319.5 1.4
215 4.0 H9 663. 305 1.6
A 235 4.1 E21 664313.5 1.8
E 230 4.1 S17 665326 1.6
H 229.5 4.1 S17 666327 1.6
M 238 4.0 W49 667315 1.7
W 244.5 4.0 S17 668305 2.0
system
o: :c-c
compound
3 |3-acetoxy-17-acetonylideneandrost-5-ene
cyclohexylideneacetone
3-methyl-2-cyclopenten-l-one
3-methyl-2-cyclohexen-l-one
4a-methyl-2 ,3,4,4a,5,6,7, 8-octahydro-2 , 5-naphthalenedione
cholest-4-en-3-one
6-bromopregn-4-ene-3 , 20-dione ;6-bromoprogesterone
3 $-acetoxycholest-5-en-7-one
1, 4-epidioxidocholesta-2 ,5-dien-7-one
5-hydroxy-5a-cholest-7-ene-3,6-dione
methyl 3a-(ethoxycarbonyloxy)-12-oxo-5 3-chol-9 (11) -enoate
3-thujen-2-one; umbellulone
2-pinen-4-one; cedrone
3-methyl-3-penten-2-one
3a-acetoxy-5$-pregn-16-ene-ll, 20-dione
1-acetylcyclopentene
1-acetylcyclohexene
l-acetyl~l , 4-cyclohexadiene
1-acetylcycloheptene
l(6)-p-menthen-2~one; carvone
2,6, 6-trimethyl-2-cyclohepten-l-one ;y, 6-dihydroeucarvone
cholest-5-en-4-one
cholest-4-en-6-one
solv. VaX. log e ref. no.
A 242 4.3 P32 669
A 242 4.0 D18 670
M 225 4.3 A4 671
A 235 4.1 E21 672310 1.7
A 243 4.1 WlO 673
A 241 4.2 F18 674
A 248 4.2 S51 675
A 234 4.2 E3 676
A 232 4.1 H46 677
A 249 4.2 F18 678
239 4.0 F31 679
220 3.7 G14 680265 3.5
A 240 4.0 E21 681326 1.4
A 229.5 4.0 E21 682310 1.6
A 238 4.1 R34 683312 1.8
239 4.1 S30n 684
233 4.1 S30n 685
A 245 3.6 E17 686
236 4.0 S30n 687
A 235 4.3 C85 688318 1.6
239.5 3.9 C98 689
241 3.9 B164 690
A 243 3.8 RlO 691
system
0: :0-0,
o : C-C:C-NC
o : c-c : C-NCC
compound
3 , 4-dimethyl-3-penten-2-one
2-isopropylidene-4-methylcyclopentanone
2-isopropylidene-5-methylcyclohexanone
2-cyclopentylidenecyclopentanone
2-cyclohexylidenecyclohexanone
4(8)-p-menthen-3-one; pulegone
bicyclohexyliden-2-one
l-acetyl-2-methylcyclopentene
l-acetyl-2-methylcyclohexene
2-methyl-3-pentyl-2-cyclopenten-l-one;dihydro j asmone
one
2- (1 , 4a-dime thy l-2-oxo-2 , 3 , 4 , 4a , 5 , 6 , 7 , 8-octahydro-7-naphthyl) propionic acid
12(23)-dehydronor-5B-cholen-22-one
33-acetoxy-5a-cholest-8-en-7-one
methyl 3a-acetoxy-ll-oxo-5 3~chol-8-enoate
33-acetoxy-5a-cholest-8(14)en-15-one
33-hydroxy-5a-cholest-8(14)-en-7-one
l-(diethylamino)-l-hexen-3-one
l-anilino-l-hexen-3-one
4-amino-3-penten-2-one
2 , 5-dimethyl-4-oxo-l-phenyl-2-pyrroline
solv, max. loge ref. no.
A 247 3.9 M27 692
A 254 4.0 F48 693
H 247 4.0 F48 694
A 252 3.8 F48 695
H 242 4.0 F48 696
A 259 4,0 F48 697
A 255 3.8 F48 698
A 245 3.7 C85 699324 1.6
A 255 3.8 F48 700
253 4.0 S30n 701
249 3.8 S30n 702
A 237 4.1 G13 703304 1.7
10 237 3.9 BlOl 704
A 250 4.5 Al 705
E 234 4.2 B161 706
A 253 4.2 F20 707
A 254 3.9 H61 708
A 259 4.1 W40 709
A 261 3.9 F29 710
A 215 3.1 B99 711307 4.4
A 227 4.0 B99 712340 4.4
Hp 285 3.8 CIlO 713
A 246.5 3.4 D12 714324.5 4.2
system
o : c-c '.c-ocC
o:n:c-°o: :c-oc
compound
4-hydroxy-3-penten-2-one[enol form of acetylacetone]
3-hydroxy-4 , 4 (or 5 , 5) -dimethyl-2-cyclo-penten-1-one [enol form of4,4-dimethyl-l,3-cyclopentanedione]
3-hydroxy-5 , 5-dimethyl-2-cyclohexen-1-one [enol form of 5, 5 -dime thy 1-1,3-cyclohexanedione] ; dimedone
4-methoxy-3-penten-2-one [enol methylether of acetylacetone]
3-methoxy-5 , 5-dimethyl-2-cyclohexen-1-one [enol methyl ether of5 , 5-dimethyl-l , 3-cyclohexanedione ]
3-hydroxymethylene-2-bornanone ;hydroxymethylenecamphor
2-acetyl-l-cyclohexen-l-ol[enol form of 2-acetylcyclohexanone]
3-hydroxy-2 , 4-dimethyl-2-cyclobuten-1-one [enol form of 2,4-dimethyl-l,3-cyclobutanedione]
2-ethyl-3-hydroxy-4 (or 5) -propyl-2-cyclo-penten-l~one [enol form of 2-ethyl-4~propyl-l,3-cyclopentanedione]
solv. max. log e ref. no.
*1 338 4.0 D12 715
A 273 3.9 M29 716
C 280 4.0 B48 717
*3 275 3.3 E8 718
*4 287 4.3 E8 719
*5 293 4.3 E8 720
*3 244 4.3 E8 721
*4 254 4.3 E8 722
*5 259 4.4 E8 723
A 255 4.3 M28 724
*3 259 4.2 E8 725
*4 277 4.3 E8 726
*5 282 4.4 E8 727
CCl4 250 VIl 728
A 250 4.3 M28 729
A 264.5 4.1 GlO 730
*3 295 3.5 E8 731
*4 308 4.1 E8 732
*5 310 4.2 E8 753
*3 245 4.1 E8 734
*4 261 4.1 E8 735
*5 256 4.2 E8 736
- A 252 4.2 G3 737
*1 0.01N NaOH/W *2 0.002M NaOH/M *3 cone. H2SO4 *4 dil. H2SO4 *5 5N NaOH
system
0: :0-0
o:n:c-c2
compound
3-hydroxy-2- ( 1-methoxycarbony 1-1-methy 1-ethyl) -4 , 4 (or 5 , 5) -dimethyl-2-cyclo-penten-1-one [enol form of 2-(l-methoxycarbonyl-1-methylethyl) -4 , 4-dimethyl-1 , 3-cyclopentadiene]
3-hydroxy-2 , 5 , 5-trimethyl-2-cyclohexen-1-one [enol form of 2 ,5 , S-trimethyl-l^-cyclohexanedione]
3-ethoxy-2 , 5 , 5-tr imethy 1-2-cyclohexen-1-one [enol ethyl ether of 2,5,5-trimethyl-l,3-cyclohexenedione]
5-hydroxy~2 , 2-diphenyl-4-cyclopenten-1-one
3-hydroxy-5a-cholest~3-en~2-one
2-hydroxy-5a-cholest-l-en-3-one
3-acetoxy-5a-cholest-3-en~2-one
2-acetoxy-5a-cholest-l-en-3-one
2-hydroxy-3-methyl-2~cyclohexen-l-one[enol form of 3-methyl-l,2-cyclo-hexanedione]
2-hydroxy-l-p-menthen-3-one ; diosphenol
4-hydroxycholest-4-en-3-one [enol formof 3,4-cholestanedione]
33,ll-dihydroxy-22-isoallospirost-9(ll)-en-12-one [enol form of 3{3-hydroxy-22-isospirostane-ll, 12-dione]
4-methoxycholest-4-en-3-one [enol methylether of 5ot-cholestane-3,4-dione]
2-acetoxy-l-p-menthen~3-one ; diosphenolacetate
4-acetoxycholest-4-en-3-one [enolacetate of 5a-cholestane-3,4-dione]
solv. max. loge ref. no.
*1 250 4.2 E8 738
*2 265 4.3 E8 739
*3 268 4.4 E8 740
A 264 4.1 M28 741
*1 268 4.1 E8 742
*2 291 4.2 E8 743
*3 295 4.3 E8 744
A 268 4.3 M28 745
*4 305 G3 746
E 272 3.9 S73 747
E 270 3.9 S73 748
E 248 3.9 S73 749
E 237 3.9 S73 750
A 268.5 3.9 F45 751
W 269 3.9 F45 752
*5 312 3.9 F45 753
A 274 4.0 GlO 754
A 278 4.1 S71 755
C 280 4.0 B162 756
A 282 3.3 D27 757
A 263 3.7 S71 758
A 240 GlO 759
C 247 4.2 F33n 760
*1 cone. H2SO4 *2 dil. H2SO4 *3 5N NaOH *4 KOH/W *5 O. IN NaOH/W
system
o :c-c c-sC
o : c-c : c-ciC
o:?1.c-d
o:c-c:c-BrC
0: .0-0
o:n:c-c2
o:n.c-Br
o : c-c:c-oc
*£2H
« ; z
o ;°.-%£2
°&cZcl
o:c£cc:»
compound
33,ll-diacetoxy-22-isoallospirost-9(ll)-en-12-one [enol acetate of 33-acetoxy-22-isospirostane-ll,12-dione]
l-ethylthio-l-penten-3-one
l-chloro-l~-buten-3-one
1 , 2-dichloro-l-penten-3-one
l-bromo-l-penten-3-one
2-bromo-5(3-cholest-l-en-3-one
4-bromocholest-4-en-3-one
1 , 2-dibromo-l-penten-3-one
2-bromo-3-hydroxy-5 ,5-dimethyl-2-cyclo-hexen-1-one [enol form of 2-bromo5,5-dimethyl-l,3-cyclohexanedione]
33-acetoxy-5a-cholesta-8 , 14-dien-7-one
17a-hydroxyandrosta-l , 4-dien-3-one
2 , 6 -dime thy 1-2 , 5-heptadien-4-one ;phorone
dl-a-santonin
33-acetoxylanosta-5 , 8-dien-7-one
1- (diethylamino) -1 , 4-hexadien-3-one
1-anilino-l , 4-hexadien-3-one
solv. max. loge ref. no.
A 244 4.0 D27 761
H 292 4.2 B98 762
A 228 4.0 B98 763
M 248 3.8 B98 764
H 237 3.7 B98 765
M 256 3.9 D26 766
E 250 4.2 D7 767
H 259 3.8 B98 768
*1 276 4.1 E8 769
*2 306 4.2 E8 770
*3 293 4.3 E8 771
A 224 4.2 F29 772298 3.7
A 244 4.2 W26 773
E 236 4.2 18 774
H 259 4.4 S17 775375 1.9
A 242 4.0 A2 776
A 249 4.1 B39 777
A 242.5 4.0 B99 778339 4.4
A 240 4.2 B99 779377 4.5
*1 cone. H2SO4 *2 dil. H2SO4 *3 5N NaOH
system
Q-C?:C-°°'c<c:c-c2° c:c-c
°-£c:c-c
oBc :c-c°-c<c:c-c2Br^r-r ro:c c-~c2Br-e-e coc^c-c2Br-
c"c c
o:c-c:c-c:c
o:c-c:c-c:c-c
o:c-c:c-c:c-c2
o:c-c:c-c:c-cC
o:c-c:c-c:c-cC
o: c-c:c-c :c-c2C
o:c-c:c-c:c-cC
compound
N,N! -bis (3-oxo-l, 4-hexadienyl)-p-phenylenediamine
1- (p-nitroanilino) -1 , 4-hexadien-3-one
2- (hydroxymethylene) cholest-4-en-3-one
3-hydroxycholesta-2,5-dien-4-one;diosterol II
3-acetoxycholesta-2 , 5-dien-4-one ;diosterol II acetate
3-benzoyloxycholesta-2,5-dien-4-one;diosterol II benzoate
2-bromo-17a- (cyclohexanecarbonyloxy) -androsta-1 , 4-dien-3-one
4 , 6-dibromocholesta-l , 4-dien-3-one
2,4, 6-tr ibromocholesta-1 , 4-dien-3-one
2 , 4-pentadienal
2,4-hexadienal; sorbaldehyde
5 , 9-dimethy 1-2 , 4 , 8-decatr einal ;citrylideneacetaldehyde
4-cyclohexylidenecrotonaldehyde
4-methyl-6- (2,6, 6-trimethyl-l , 3-cyclo-hexadienyl) -2 , 4-hexadienal
5- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -3-methyl-2 , 4-pentadienal
2-methyl-4- (2,2, 6-trimethylcyclo-hexylidene) crotonaldehyde
3 , 5-heptadien-2-one
solv. max. loge ref. no.
A 229 4.1 B99 780245 4.1413 4.7
A 229 4.1 B99 781244 4.1394 4.6
250 4.1 P18 782310 3.8
A 265 3.7 F23 783287 4.4
A 245 4.2 F23 784
A 234 4.3 F23 785
A 255 4.2 D29 786
A 254 4.2 13 787
A 274 4.0 13 788
A 258 4.5 B5 789
A 271 4.4 B76 790
D 270 4.4 B76 791
H 263 4.4 B76 792
A 290 4.2 B156 793
H 280 4.2 B156 794
A 290 A12 795
PE 274 4.5 112 796
M 285 4.3 14 797
M 296 4.5 14 798
PE 288 4.5 112 799
272 4.3 B151 800
system
o:c-c:c-c:c-c2Li
o:c-c:c-c:c-cC C
o:c-c:c-c:c-cC C
o:c-c:c-c:c-c
o:c-c: c-c :c-c2
TT?"o:n:c"<:c"C2
o: c-c : c-c:c-ci c e
o:c-c:c-c:c-c9A A i 2
O:C-C:C-C:C-NC
o:r:r:co:rr?co:c-c:c-c:c-ocC C
compound
6-acetoxy-6-methyl-2 , 4-cyclohexadien-1-one
2 , 4-cycloheptadien-l-one
6 , 10-dimethy 1-3 , 5 , 9-undecatrien-2-one ;i|;-ionone
cholesta-3 , 5-dien-2-one
4-methyl-6- (2 , 6 , 6-tr imethyl-2-cyclo-hexenyl) -3 , 5-hexadien-2~one
cholesta-4 , 6-dien-3-one
cholesta-3, 5-dien-7-one
6-allyl-2 , 6-dimethyl-2 , 4-cyclohexadien-1-one
cholesta-2 , 4-dien-6-one
4- (2 , 6 , 6-trimethyl-l-cyclohexenyl) -3-buten-2-one; 3-ionone
methyl 3a-hydroxy-12-oxo-5 3-chola-7,9(ll)-dienoate
3 3~hydroxypregna-5 , 14 , 16-tr ien-20-one
2- (cyclohexylideneethylidene) cyclo-hexanone
2- (cyclohexylideneethylidene) -4-methoxy-cyclohexanone
2 , 3-dihydroxy-4b-methoxy-8 , lOa-dimethyl-l,2,3,4,4a,4b,5,6,7, lOa-decahydro-7-phenanthrenone
5 3~andros ta-8 , 14-diene-3 , 16-dione
6- (diethylamino) -3 , 5-hexadien-2-one
4- (diethylamino) -3 , 5-hexadien-2-one
4- (diethylamino) -5-methyl-3 , 5-hexadien-2-one
3-hydroxycholesta-3,5-dien-7-one
solv. max. loge ref. no.
292 3.6 W12 801
292 3.7 V4 802
A 291 4.3 B156 803
H 282 4.4 B156 804
290 4.1 R46 805
A 285 4.2 Y4 806
M 285 4.4 L26 807
A 277 4.4 J2 808
cH 213 3.9 C114 809303 3.8
A 314 3.5 RlO 810
A 293.5 3.9 B15 811
H 280.5 3.9 B15 812
A 238 3.6 F32 813290 4.1
307 4.2 P29 814
E 297 4.4 F48 815
A 306.5 4.4 F48 816
A 289 4.4 K43 817
A 289 4.4 W28 818
277 3.5 B99 819378 4.7
A 308 4.3 B99 820
A 310 4.5 B99 821315 4.5
A 320 4.4 B34 822
system
o:nr:c-c
0:9-9 : c-c:c-cC Br C
°'nn?-c
°;Ht:rrBrc
°:c£b°-c»:%br°?%b:°-cBr-0'0 C
o-t%~o:c-c:c-c:c-c:c-c
o:c-c:c-c:c-c:c-c2
o:c-c:c-c:c-c:c-c2C
o.G-c:c-c:c-c:c-c2
o:c-c:c-c:c-9:c-cC C
compound
3-methoxycholesta-3 , 5-dien-7-one
3-acetoxycholesta-3 , 5-dien-7-one
4-hydroxycholesta-4 , 6-dien-3-one ;diosterol I
4-benzoyloxycholesta-4,6-dien-3-one;diosterol I benzoate
6-bromocholesta-3 , 5-dien-7-one
4 , 6-dibromocholesta-4 , 6~dien-3~one
4,6-dibromocholesta-3,5-dien-6-one
4,6, 7-tribromocholes ta-4 , 6-dien-3-one
22-spirosta-l,4,6-trien-3-one
3-acetoxy-4,4~dimethylcholesta-5 ,8,11-trien-7-one ; 3-acetoxylanosta-5 , 8 , 11-trien-7-one
2 , 4-dibromocholesta-l , 4 , 6-tr ien-3-one
3-acetoxy-24-methyl-5 -cholesta-6 ,8,14-trien-11-one; 3-acetoxyergosta-6,8, 14-tr ien-11-one
2,4, 6-octatrienal
7 , ll-dimethyl-2 ,4,6, 10-dodecatetraenal
4-methyl-6- (2,6, 6-trimethylcyclo-hexylidene) -2 , 4-hexadienal
8-methoxy-2 , 7-dimethyl-2 , 4 , 6-octatrienal
2 , 6-dimethyl-8- (2,6, 6-trimethyl-l-cyclo-hexenyl) -2,4, 6-octatrienal
solv. max. loge ref. no.
393 4.8 B34 823
A 308 4.4 B34 824
A 283 4.4 B34 825
A 313.5 3.7 F23 826
A 232 4.2 F23 827287 4.4
A 280 4.3 J2 828
C 296 4.3 J2 829
A 303 4.0 J2 830
C 313 4.2 J2 831
A 222 4.1 Y2 832
296 4.2
A 258 3.9 B39 833326 3.9
A 326 4.1 13 834
A 233 4.2 F29 835326 3.9
A 315 4.6 B76 836
D 312 4.6 B76 837
M 306 4.6 B76 838
A 314 4.1 B156 839
H 307 4.1 B156 840
PE 323 4.7 112 841
A 323 4.5 A12 842
PE 313 4.8 110 843
system
0.C-CiC-CiC-CiC-C2C C
OiC-Cic-CiC-CiC-cC C C
OiC-Cic-c.c-c.cC C
OiC-CiC-CiC-^.c-c
OiC-ciC-CiC-CiC-cC C
OiC-CiC-CiC-CiC-C2C C C
O-CX 0"0^0-J*c.'c-c:c-c
(0:0 (CiO4-C
(o:c) (c:c)4-c4
(OiC) (c:c)4-c
(OiC)(CiO5-C
compound
3-methyl-5- (2,6, 6-trimethyl-l-cyclo-hexenyl) -2 , 4-pentadienal
2-methyl-4-(2,6 , 6-trimethyl-2-cyclo-hexenylidene) -2-butenal
6-methyl-3,5 ,7-octatrien-2-one
6-methyl-8- (2 , 6 , 6-trimethyl-2-cyclo-hexenyl)-3,5 , 7-octatrien~2-one
cholesta-1 , 3 , 5-trien-7-one
4-methyl-6- (2,6, 6-tr imethy 1-1-cyclo-hexenyl) -3 , 5-hexadien-2-one
spirosta-22-4 , 6 ,8-trien-3-one
24-methylcholesta-4 , 6 , 8 (14) -trien-3-one ;ergosta-4 ,6,8 (14) -trien-3-one
2 ,6-bis (perhydro-1-naphthylidene-ethylidene) -1-cyclohexanone
2,4,6, 8-decatetraenal
2 , 6-dimethyl-8- (2,2, 6-trimethylcyclo-hexylidene) -2 , 4 , 6-octatrienal
4-methyl-6- (2,6, 6-trimethyl-2-cyclo-hexylidene) -2 , 4-hexadienal
13-apo- 3-carotenone
2,4,6,8, 10-dodecapentaenal
solv. max. loge: ref. no.
10 265 4.1 WlOg 844315 4.2
PE 318 4.5 112 845
A 311 4.5 A41 846
H 303 4.5 A4 847
A 329 4.5 K15 848
A 230 4.2 H46 849350 3.9
A 285 4.1 Y4 850
A 244 4.2 Y2 851388 4.1
A 348 4.4 B37 852
E 342 5.0 F48 853
A 240 3.5 B76 854353 4.3
D 343 4.6 B76 855
PE 356 112 856
PE 353 4.7 112 857
A 345 4.4 A41 858
H 331 4.5 A41 859
A 263 4.0 B76 860377 4.7
An 380 4.8 B76 861
C 268 3.9 B76 862380 4.9
D 264 3.8 B76 863370 4.8
system
(o:c) (CiO5-C5
(o : c) (c :c)6-c
(0:0 (c:c)6-c4
(o : c) (c :c)6-c5
(o:c)(c:c)7-c
(o:c) (CiC)7-C6
(o:c)(c:c)8-c5
(OiC)(CiC)8-C5
(OiC)(CiC)0-C,«7 D
(o:c) (CiC)9-C7
compound
retinal
2 , 6-dimethyl-8- (2,6, 6-tr imethyl-2-cyclo-hexenylidene) -2 , 4 , 6-octatr ienal
2 , 4 , 6 , 8 , 10 , 12- tetr adecahexaenal
5 , 6-dihydro-5 , 6-dihydroxy-12 f -apo-|3-carotenal; apo-1-azaf rinal
6 , 10-dimethyl-12- (2 , 6 , 6-trimethyl-l-cyclohexenyl) -3,5,7,9, 11-dodeca-pentaen-2-one
2 , 4 , 6 , 8 , 10 , 12 , 14-hexadecaheptaenal
12!-apo-3-carotenal; $-apo-4-carotenal
2,6,ll,15-tetramethyl-17-(2,6,6-tr imethyl-2-cyclohexeny 1) -2,4,6,-8 , 10 , 12 , 14 , 16-heptadecaoctaenal ;ot-apo-2-carotenal
capsochrome
8 T-apolycopenal; apo-3-lycopenal
8 * -apo-3-carotenal; 3-apo-2-carotenal
solv. max. loge ref. no.
A 250 3.9 B24n 864380.5 4.6
C 255 3.6 B24n 865389 4.6
PE 245 3.6 B24n 866369.5 4.7
PE 383 112 867
An 399 4.7 B76 868
D 285 4.1 B76 869393 4.8
CD 461 KIl 870
PE 431 KIl 871
A 401 4.7 K7 872
cH 395 4.8 K7 873
An 310 4.0 B76 874424 4.9
D 305 3.9 B76 875415 4.8
CD 46O K18 876
PE 442 K18 877
CH 484 KIl 878
PE 450 KIl 879
C 462 KIl 880
CD 482 KIl 881
B 488 KIl 882
CD 508 KIl 883
PE 473 KIl 884
A 498 K18 885
CD 525 K18 886
PE 484 K18 887
system
(o:c)(c:c)9-c5
(o:c)(c:c)10-c6
(OiC)(CiC)10-C7
(OiC)(CiC)11-C9
(OiC)(CiC)12-C9
OiC-CiC-CiO
OiC-CiC-CiOC C
o;rrt°
o:mt°
compound
25-(l,2-dihydroxy-2 ,6 , 6-trimethylcyclo-hexyl) -6 , 6 , 10 , 14 , 19 , 23-hexamethy 1-8 , 10 , 12 , 14 , 16 , 18 , 20 , 22 , 24-pentacosa-nonaene-2 ,7-dione; dihydroxysemi-3-carotenone
6 ! -apolycopenal; apo-2-lycopenal
6 , 10 , 14 , 19 , 23-pentamethyl-25- (2,6, 6-tr i-methy 1-1-cyclohexeny 1) -8 , 10 , 12 , 14 , 16 , -18 , 20 , 22 , 24-pentacosanonaene-2 , 7-dione ;semi- 3-carotenone
1- (2-acetyl-5 , 5-dimethyl-l-cyclopenten-yl)-3,7,12,16-tetramethyl-18-(2,6,6-tr imethyl-1-cyclohexenyl) -1,3,5,7,9,-11 , 13 , 15 , 17-octadecanonaene ;anhydrosemi-3-carotenone
3-caroten-4-one
3 , 4-dehydro-3-caroten-4 f -one
fumar aldehyde
3-hexene-2 ,5-dione
1 , 4 , 4a , 5 , 8 , 8a-hexahydro-5 , 8-methano-1 , 4-naphthalenedione
3-caren-2 ,5-dione
1 , 4 , 4a , 5 , 8 , 8a-hexahydro-2-methy 1-5 , 8-methano-1 , 4-naphthalenedione
cholest-4-ene-3 , 6-dione
33 5 26-diacetoxycholesta-5 , 17 (20) -diene-16,22-dione
4-methylcholest-4-ene-3 , 6-dione
3(3-acetoxy-5a-cholest-8-ene-7 9 11-dione
33-acetoxy-24-methyl-5a-cholest-8(14)-ene-7 , 15-dione ; 33-acetoxyergost-8 (14) -ene-7 , 15-dione
solv. max. loge ref. no.
A 471 K62 888
C 479 K62 889
CD 495 K62 890
PE 468 K62 891
CD 528.5 KIl 892
PE 490.5 KIl 893
C 487 K66 894
CD 499 K66 895
PE 470 K66 896
C 489 K63 897
CD 509 K63 898
PE 480 K63 899
H 458 PlO 900
H 470 5.1 PlO 901
iO 226 4.3 H83n 902332 1.6
H 226 4.2 BlOO 903338 1.8
A 222 4.1 W6 904
240 3.9 C97 905
A 237 4.1 C31 906354 1.8
A 252 4.0 F19 907
A 246 4.1 S5 908
A 258.5 4.0 F19 909
A 269 3.9 F28 910
A 255 3.7 S62 911
system
o:ra£f°
"raw•ra n:o
°:%ft°
o:c-c:c-c:c-c:o
o:c-c:c-c:c-c:o
(o:c)2(c:c)3-c2
(O : c)(o: c) (c :c)7-c3
(o:c)2(c:c)8-c4
(o. -c)(o: c) (c .'C)8-C4
(o : c) 2 (c : O9-C4
(o:j)2(c:c)9-c4
compound
4 , 5-dichloro-4-cyclopentene-l , 3-dione
2,2,4, 5-tetrachloro-4-cyclopentene-l , 3-dione
4-bromp-5-chloro-4-cy clopentene-1 , 3--dione
2,2,4 , 5-tetrabr omo-4-cy clopentene-1 , 3--dione
3 $-acetoxy-4 , 4-dimethylcholes ta-5 , 8-diene-7 , 11-dione; 33-acetoxylanosta-5 , 8-diene-7 , 11-dione
2,4-hexadienedial; mucoaldehyde
3 , 5-octadiene-2 , 7-dione
2 , 7 -dimethyl-2 , 4 , 6-oc tatr ienedial
4 , 9 , 13 , 17 , 17-pentamethyl-16 , 21-dioxo-2 , 4 , 6 , 8 , 10 , 12 , 14-docosaheptaenal ;3-carotenone aldehyde
2,6,ll,15-tetramethyl-2,4,6,8,10,12,14,-16-octadecaoctaenedial ; apo-3 , 12-lycopenedial , apo-1-bixindialdehyde
21-hydroxy-2 , 6 , 11 , 15 , 19 , 19-hexamethyl-18-oxo-2 , 4 , 6 , 8 , 10 , 12 , 14 , 16-tetracosa-octaene; capsanthylal
4,8,13,17-tetramethyl-2,4,6,8,10,12,14,-16 , 18-eicosanonaenedial ; apo-2 , 12-lycopenedial, bixindialdehyde
6 , 6 , 10 , 14 , 19 , 23 , 27 , 27-octamethyl-8 , 10 , -12 , 14 , 16 , 18 , 20 , 22 , 24-dotr iacontanona-ene-2 ,7,26 , 31-tetraone ; 3-carotenone
solv. max. loge ref. no.
cH 258 4.2 Ml 912327 1.7
cH 219 3.8 Ml 913264 4.2350 1.6
cH 269 4.1 Ml 914
cH 283 4.1 Ml 915
A 272 4.1 B39 916
A 276 4.5 K8g 917
A 270 4.4 K8g 918
M 232 3.3 B152 919327 4.7
A 442 KIl 920
C 450 KIl 921
CD 459 KIl 922
H 431 KIl 923
CD 484 KlO 924
PE 452 KlO 925
CD 483 KIl 926
H 452 KIl 927
C 490 KIl 928
CD 502 KIl 929
PE 468 KIl 930
Py 494 KIl 931
C 489 KIl 932
CD 499 KIl 933
PE 468 KIl 934
system
(o:£)2(c:c)10-c6
(0Ig)2(CIC)11-C8
(o:cp2(c:c)12-c8
O.C-C:C-C
0:C--C:CC
o.'c-cic-c
oc<c!c-c
o:c-c:c-c;c-c
o:c-c:c-c;c
o:c-C:C-c:c
o:c-c:c-c:c-c:cC C
o:c-c:c-c:c-C:C-cC' C
o:c-c:c-c;c-c:c-c2C C
compound
25- (2-acetyl-3-hydroxy-5 , 5-dimethyl-l-cyclopentenyl) -4-hydroxy-6 , 6 , 10 , 14 , 19 ,hexamethyl-8 , 10 , 12 , 14 , 16 , 18 , 20 , 22 , 24-pentacosanonaen-7-one ;anhydrocapsanthinone
3 , 3 T -dihydroxy- 3-carot ene-4 , 4 f -dione ;astaxanthin
1 , 18-bis (2-ace tyl-5 , 5-dimethyl-l-cyclo-pentenyl) -3 , 7 , 12 , 16-tetramethyl-1 , 3 , 5 , 7 , 9 , 11 , 13 , 15 , 17-octadecanonaene ;bisanhydro-B-carotenone
4 , 4 T -dianhydro- B-carotene-3 , 3 ! -dione ;rhodoxanthin
2-butynal; tetrolaldehyde
l-hexyn-3-one
4- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -3-butyn-2-one
4-hexen-l-yn-3-one
5- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -3-methyl-2-penten-4-ynal
3-hexen-5-yn-2-one
5-hexen-3-yn-2-one
6-methyl-3 , 5-octadien-7-yn-2-one
8- (l-hydroxy-2 , 2 , 6-trimethylcyclohexyl) -6-methyl-3 , 5-octadien-7-yn-2-one
3-methyl-5- (2,6, 6-trimethyl-l-cyclo-hexenyl) -2-penten-4-ynal
solv. max. loge ref. no.
C 400 KIl 93523-CD 517 KIl 936
cH 489 KIl 937
H 483 KIl 938
H 493 KIl 939
C 506 K63 940
CD 525 K63 941
PE 494 K63 942
C 510 KIl 943
CD 525 KIl 944
PE 487 KIl 945
A 225 3.4 L32 946316 1.9
214 3.7 BlOO 947308 1.3
H 219 3.9 A41 948298 2.0
A 223 3.9 B113 949333 2.2
M 275 4.1 14 950
A 255 4.1 BlOO 951
251 3.9 BlOO 952
H 303 4.3 A41 953
A 251 3.5 A41 954313 4.4
H 240 4.0 A41 955305 4.4
PE 225 4.1 14 956314 4.2
system
(OiC)(CiO(CiO3-C4
o: C-C:N~NC
OiC-CiN-NC
o:n:fH<
OiCHMiCHMiC-OCc 6
OiCHMiCHMiC-OC
o:n:ci;N-°OiC-CiC-CiN-OC
OiC-CiNiNC
compound
6-methyl-8- (2 , 6 , 6-trimethyl-l-cyclo-hexenyl) -3 , 5-octadien-7-yn-2-one
3a-acetoxy-12a-bromo-ll , 20 , 21-tr ioxo-5 3-pregnane 20- ( 2 , 4-dinitrophenyl) -hydrazone
3a-acetoxy-12 3-bromo-ll , 20 , 21- tr ioxo-5 3-pregnane 21- (2 , 4-dinitrophenyl) -hydrazone
4-oxo-2-phenyl-3- (phenylhydrazono) -1 , 2-pentanediol
2 , 3-pentanedione mono- (2 , 4-dinitro-phenyl) hydrazone
butanedione monosemicarbazone
5-ethyl-4 , 5-dihydro-2 , 6-dihydroxy-5- (1-methylbutyl) -4-oxopyrimidine ; 5-ethyl-5-(l-methylbutyl)barbituric acid
perhydro-5 , 5-dihydroxy-2 , 4 , 6-tr ioxo-pyrimidine; alloxane
5-butyl-4 , 5-dihydro-6-hydroxy-5-iso-propyl-2-mercapto-4-oxopyrimidine;5-butyl-5-isopropyl-2-thiobarbituricacid
3-carene-2,5-dione 5-oxime
3-carene-2,5-dione 2-oxime
l-diazo-3-methyl-2-pentanone
solv. max. loge ref. no.
H 244 4.0 14 957340 4.4
B 373 4.3 F35 958
C 370 4.3 F35 959
M 365 4.3 F35 960
B 360 4.4 F35 961
C 351 4.4 F35 962
M 358 4.4 F35 963
A 247 4.2 R42 964357 4.2
A 229 4.1 B120 965361 4.4
C 256 4.1 B120 966352 4.4
M 268 B87 967
*1 255 3.8 M25 968
no H63 969
*2 304 4.4 M25 970
222 3.9 C97 971295 4.0
223 3.9 C97 972287 4.1
M 250 3.9 W18 973
*1 0.5N NaOH/W *2 O. IN NaOH/W
PART 8. (O: C) -CHROMOPHORESN
system
o:sOiD-CN
o:c-c:cN
o:c-c:c-cN
o:c-c:c-ocN
o:c-c:c-c:c-cN
O:C-N:C-OCN
compound
formamide
N,N-dimethylf ormamide
acetamide
diacetylamine
N-methylsuccinimide
solv. max. loge ref. no.
V <180 H89 974
V <180 H89 975
M 207 S2g 976
C 259 1.8 P32n 977
E 260 2.0 S32 978
M 222 2.6 M35 979
W 221 2.8 M35 980
2,8-dioxo-l-azabicyclo[3.3.0]octane; W 222 4.0 M35 981diketopyrrolizidine 260 2.0
acrylamide
N-allylacrylamide
N , N-diethylacry lamide
N,N-diethylcrotonamide
M no S2g 982
M no S2g 983
M 239.5 S2g 984
A 215 4.0 B99 985242 3.8
N,N-diethyl-3-hydroxycrotonamide E 253 4.0 U7 986[enol form of N,N-diethylacetoacetamide]
N-isobutyl-trans-2 , trans-4-nonadien-8-yn-amide
acetylurea
hydantoin
1 , 5 , 5-tr imethylhydantoin
1-nitrohydantoin
C 256 3.5 B48 987
258 4.5 C108 988
*1 222 3.1 S79 989
*1 223 3.9 S79 990
*2 221 3.9 S79 991
*1 231 3.9 S79 992
W 231 4.0 S79 993
*3 231 4.0 S79 994
*1 245 4.0 S79 995
*1 0.01N NaOH/W *2 0.01N NaOC2H5/A *3 0.01N HC1/W
system
OiCN2
compound
urea
N,NT-dichlorourea
solv. \nax. loge ref. no.
W <220 C79 996
*1 <220 K39 997
W 220 C75 998
*1 O.IN NaOH/W
PART 9. (O :C) -CHROMOPHORES6
system
o:so:c-c6
o:n:oo.c-c.c6
o:c-c:c-c
o:n:c
compound
formic acid
acetic acid
ethyl acetate
octadecanoic acid; stearic acid
2,2-dimethyloctadecanoic acid
succinic acid
iodoacetic acid
acetic anhydride
oxalic acid
acrylic acid
butyl acrylate
crotonic acid
vinyl crotonate
2-(carbamoylmethyl)-2,5-dihydro-5-oxo fur an
2 , 5-dihydro-5-oxo-2 , 2-pentamethylene-furan
methacrylic acid
ethyl methacrylate
solv. max. loge ref. no.
W 206.5 1.7 L18 999
V 205 1.7 B98 1000
A 204 1.6 L18 1001
H 197 1.8 L18 1002
Lq 204 1.7 L18 1003
W 204 1.6 L18 1004
W 204 1.8 L18 1005
A 210 1.7 C15 1006
A 213 1.9 C15 1007
W 204 2.0 B113 1008
PB 279 2.6 H16 1009
Lq 217 1.7 L18 1010
W M.85 3.6 P7n 1011250 1.8
M ^24O S2g 1012
iO 242 S2g 1013
A 204 4.0 M46 1014
H 208 4.1 H24 1015
W 200 4.0 M46 1016250 2.0
cH 211 S2g 1017
A 225 3.5 E15 1018
A 214 4.0 H28 1019
M 227 S2g 1020
A 214 3.8 U3 1021
system
o:c-c:c-c2
o: :c-c2
0: :0-0
o: :c-c2
o:n:co: C-C:C-NC
compound
3-methylcrotonic acid
ethyl 2-methylcrotonate
methyl 3 3-acetoxy-20-nor-5-cholenoate ;methyl 33-acetoxy-20-norallocholenoate
ethyl 3 3-hydroxypregna-5 , 17-dienoate
3ct,21-dihydroxy-5$-card-20(22)-enolide
2-methyl-cis-crotonic acid; angelic acid
2-methyl-trans-crotonic acid;tiglic acid
5-ethylidene-3-methyl-6-oxooxane-2-carboxylic acid; integerrinecic acid
methyl 3$-acetoxy-53-androst-16-ene17-carboxylate; methyl 33-acetoxy-53-eti-16-enate
1-cyclohexene-l-carboxylic acid
1 , 4-cyclohexadiene-l-carboxylic acid
3 , 4-secocholest-5-ene-3 , 4-dioic acid
6- (1-hydroxycyclohexyl) -1-cyclohexene-1-carboxylic lactone
2- (2 , 5-dihydro-4-methyl-5-oxo-2-furyl) -propionic acid
methyl 33-acetoxy-16-methyl-53-androsta-5,16-dienoate; methyl 33-acetoxy-16-methyletia-5 , 16-dienate
ethyl 3$-hydroxy-B-norcholest-5-ene-6-carboxylate
2- (1-hydroxycyclohexyl) -1-cyclohexene-l-carboxylic lactone
2- (1-hydroxycyclohexyl) -1 , 4-cyclo-hexadiene-l-carboxylic lactone
2-acetamidoacrylic acid
ethyl 3-aminocrotonate
solv. max. loge ref. no.
A 216 4.0 U3 1022
A 217 4.1 U3 1023
230 4.3 R48g 1024
A 222 4.2 H59 1025
A 221 4.4 R45 1026
A 216 4.0 A7 1027
A 212 4.1 A7 1028
A 222 4.1 A7 1029
A 225 4.1 M32 1030
A 212 4.0 E17 1031
A 235 3.4 E17 1032
A 215 4.0 F19 1033
M 220 4.0 08 1034
A 225 3.9 E16 1035
A 253 4.1 R44 1036
A 230 4.0 H35 1037
M 220 4.0 08 1038
M 210 3.8 08 1039230 3.6
A 245 3.7 K32 1040
A 274 4.3 G16 1041
cH 267.5 4.2 G16 1042
system
o : c-c : c-oc6
o:n:c-c
o:c-c:c-o2
compound
ethyl 3-(methylamino)crotonate
ethyl 3-anilinocrotonate
ethyl 3-(dimethylamino)crotonate
ethyl 3- (diethylamino) -4,4, 4-trif luoro-crotonate
ethyl 3-acetamido-cis-crotonate
ethyl 3-acetamido- trans- crotonate
3-anilino-2 , 5-dihydro-2 , 2-dimethyl-5-oxofuran
3- (diethylamino) -2 , 5-dihydro-2 , 2-dimethyl-5-oxofuran
4- (diethylamino) -5 , 6-dihydro-6-methyl-2-pyrone
3-methoxycrotonic acid[methyl enolate of acetoacetic acid]
3-phenoxycrotonic acid [phenyl enolateof acetoacetic acid]
ethyl 3-hydroxycrotonate[enol form of ethyl acetoacetate]
3-methoxy-2 , 5-dihydro-2 , 2-dimethyl-5-oxofuran
2 , 5-dihydro-2 , 2-pentamethylene-3-phenoxy-5-oxofuran
5 , 6-dihydro-4-methoxy-2-oxopyran
2,2, 4-trimethyl-6-oxo-l , 3-dioxan
2-methoxycrotonic acid [enol methylether of 2-oxobutanoic acid]
ethyl 3,3-diethoxyacrylate
solv. max. loge ref. no.
ell 282.5 4.3 G16 1043
A 294 4.2 J31 1044
A 224 4.5 G16 1045
cH 275 4.3 G16 1046
W 270 3.8 B48 1047
A 265 4.3 G30 1048
A 271 4.3 G30 1049
A 281 4.4 J31 1050
A 267 4.5 J31 1051
A 291 4.4 J31 1052
A 234 4.1 012 1053
A 236 4.0 J31 1054
H 244 4.2 G32 1055
*1 277 1056
A 218 4.2 J31 1057
A 223 4.1 J31 1058
A 233 4.1 J31 1059
A 247.5 3.9 CIl 1060
iO 239 3.9 CIl 1061
W 252.5 3.9 CIl 1062
A 223 4.0 B98 1063
cH 234 4.2 G16 1064
*1 alkaline solution
system
o:c-c:c-oc
o : c-c : C-ON
o : c-c : c-sc
o : c-c:c-cic
o:c-c:c-c6 ci°wcic
o:c-c:c-c6 Br
O?°' Sr T-CC2-CiC^'
0 c
o:c-c:c-c:c6
o:c-c:c-c:c-c6
o:c-c:c-c:c-c26
o:c-c:9-c:c-c
o:c-c:c-c:c-c2
o:c-c:9-c:c-c2
o:c-c:9-c:c-c
compound
ascorbic acid
ethyl 3-amino-3-ethoxyacrylate
3-benzylthio-2 , 5-dihydro-2 , 2-penta-me thy lene-5-oxof uran
3-chloro-cis-crotonic acid
3-chloro-trans-crotonic acid
2-chlorocrotonic acid
3 , 4-dichlor o-2 , 5-dihydro-2-oxof uran ;a , 3-dichlorocrotonolactone
2-bromocrotonic acid
2-hydroxy-3-methyl-3 , 5-heptadiene-2,5-dicarboxylic acid; seneciphylicacid; a-longinecic acid
2,4-pentadienoic acid
2 ,4-hexadienoic acid; sorbic acid
4-cyclohexylidenecrotonic acid
3-methyl-2 , 4-hexadienoic acid ;3-methylsorbic acid
3- (2 , 6 , 6~trimethyl-l-cyclohexenyl) -acrylic acid; 3-cyclocitrylideneaceticacid
33-acetoxycholest-5-en-7-ylideneaceticacid
33-acetoxy-5a-carda-16,20(22)-dienolide
solv. max. logs ref. no.
W 265 3.9 H62 1065
A 245 3.9 K77g 1066
*1 299 3.9 H29 1067
A 265 4.2 G16 1068
cH 254 4.1 G16 1069
A 265 4.2 J31 1070
H 226 4.6 D4 1071
H 221 4.3 D4 1072
A 222 4.0 B98 1073
A 225 4.1 M59u 1074
A 228 3.8 B98 1075
A 214 3.9 A8 1076
A 242 4.4 J30c 1077
A 254 4.4 H24 1078
H 261 4.4 H24 1079
A 272 4.4 R12 1080
A 259 H24 1081
H 266 H24 1082
A 277 4.0 Y3 1083
268 4.2 D7 1084
273 4.4 R47 1085
*1 O. IN NaOH/W
system
OiC-CiC-CiC-C2
Oic-c'.q-cic-c
Oic-CiC-CiO-CiC-c
Oic-c.9-9ic-cic-c2
(OiC)(CiO4
(O : c)(c: O4-C
(OiC)(CiO4-C3
(OiC) (CiO4-C4
(OiC)(CiC)5-C5
(OiC)(CiC)7-C4
(OiC)(CiC)12-C8
OiC-CiC-CiO
compound
methyl 33-acetoxy-53-androsta-14 , 16-diene-17-carboxylate; methyl 33-acetoxy-53-etia-14 ,16-dienate
3-methoxy-2,4-hexadienoic acid;3-methoxysorbic acid
2 ,4 ,6-octatrienoic acid
33-hydroxy-19-oxo-53-carda-14 , 16 , 20 (22) -tr ienolide ; dianhydroadonitoxigenin
cyclooctatetraenecarboxylic acid
2,4,6,8-decatetraenoic acid
methyl 2,4,6,8-decatetraenolate
10-methoxy-4 , 9-dimethyl-2 ,4,6, 8-deca-tetraenoic acid
5-methyl-7- ( 2,6, 6-trimethyl-l-cyclo-hexenyl) -2,4, 6-heptatrienoic acid
retinoic acid; vitamin A. acid
methyl retinoate; vitamin A-, acid methylester
methyl 5 , 6-dihydro-5 , 6-dihydroxy-10 T -apo-3-carotenoate; azafrin methylester; methylazaf rin
methyl 6 f-apo-3-carotenoate;torularhodin methyl ester
maleic acid
solv. max. loge ref. no.
A 295 4.0 R48 1086
A 265 4.2 J31 1087
A 294 4.6 H24 1088
H 303 4.6 H24 1089
222 4.0 T14 1090338 4.3
A <200 4.5 C92 1091O06 2.9
A 327 4.7 H24 1092
H 332 4.7 H24 1093
H 232 3.7 S55 1094324 4.9
A 333 4.7 A12 1095
325 4.5 F4 1096
A 350 4.6 F4 1097
E 343 4.7 PIl 1098
A 359 4.6 F4 1099
C 428 4.6 KIl 1100
CD 445.5 KIl 1101
PB 422.5 KIl 1102
B 517 K17 1103
CD 541 K17 1104
PB 498 K17 1105
W 209 4.1 L23 1106
*1 195 3.9 L23 1107
*1 Na salt in water
system
°'iTT0W
°:S1:cro:c-c:c-c:o6 ci 6
0!C-Ci(L r pO;r>c.c-c2
o:c-c:c-c:c-c:o6 o
o:c-c:c-c:c-c:o
compound
fumaric acid
methyl maleate
methyl fumarate
maleic anhydride
methylmalonic acid; mesaconic acid
dihydroxymaleic acid
dihydroxy fumaric acid
methyl dimethoxymaleate
methyl dihydroxyfuranate
cyclohexylthiofumaric acid
chloromaleic anhydride
methyl 3-butyl-l ,2,4, 6-tetrahydro-4-oxo-5-oxaindene-7-carboxylate
monomethyl trans-2 , trans-4-hexadiene-dioate; monomethyl trans, trans-muconate
2-isopropyl-cis-2,cis-4-hexadienedioicacid; 2-isopropyl-cis ,cis-muconic acid
methyl 2-isopropyl-cis-2 , cis-4-hexadien-oate; methyl 2-isopropyl-cis ,cis-muconate
solv. max. logs ref. no.
W 208 4.2 L23 1108258 2.8
*1 205 4.1 L23 1109
M no S2g 1110
M no S2g 1111
B 278 3.1 A29 1112
C no A29 1113
M no S2g 1114
no J30 1115
0.9 294 3.6 V7 1116
5.8 291 3.7 V7 1117
E 300 3.9 H12 1118
W 291 3.9 H12 1119
A 255 H51 1120
E 308 4.0 H12 1121
M 296 S2g 1122
B 278 3.3 A29 1123
C no A29 1124
A 285 4.3 S22 1125
A 257 4.5 E15 1126
M 272 4.3 N21 1127
M 270 4.3 N21 1128
*1 Na salt in water
system
o:XT~:n:o
o:c-c:c-c:9-c:o
0:0-9:9-9:9 :0O c o o c 6
0:9- :9-9:9- :0o c ci ci c 6
O.'X-C.'CJC. -.,*0 XJ5O-C5C-C2
(o:£)2(c:c)3
(o:c)2(c:c)3-c2
(o:c)2(c:c)4
(o : C)2Cc: O5-C2
(o:c)2(c:c)7-c4
compound
2 , 5-dimethyl-trans-2 , trans-4-hexadiene-dioic acid; 2, 5-dimethyl- trans , trans-muconic acid
methyl 1 , 3-cyclohexadiene-l , 4-di-carboxylate
2 , 5-dihydroxy-2 , 4-hexadienedioic acid ;2,5-dihydroxymuconic acid
ethyl 2 , 5-dihydroxy-2 , 4-hexadienedioate ;methyl 2,5-dihydroxymuconate
methyl 2 , 5-dimethoxy-2 , 4-hexadienedioate ;methyl 2,5-dimethoxymuconate
ethyl 2 , 3-dihydroxy-l , 3-cyclopentadiene-1 , 4-dicarboxylate
2 , 3-dichloro-5-phenyl-l , 3-cyclohexadiene-1,4-dicarboxylic acid
4- (3 , 7-dimethyl-2 , 6-octadienylidene) -3-methyl-2-pentenedioic acid
4- (3 , 7-dimethyl-2 , 6-octadienylidene) -3-methyl-2-pentenedioic anhydride
methyl 2,4,6-octatrienedioate
methyl 2 , 7-dimethyl-2 , 4 , 6-octatriene-dioate
methyl 2,5, 9- tr imethy 1-2 ,4,6, 8-deca-tetraenedioate
4 , 9-dimethyl-2 ,4,6,8, 10-dodecapentaene-dioic acid
2,6,11, 15-tetramethyl-2 , 4 , 6 , 8 , 10 , 12 , 14-hexadecaheptaenedioic acid; trans-crocetin
solv. max. loge ref. no.
M 282 4.5 E16 1129
A 309 4.4 B160 1130
M 324 3.9 H25 1131
M 252 3.6 K68n 1132325 4.7
A 304 4.4 W24 1133
*1 342 4.1 El 1134
*2 286 4.0 El 1135
*3 305 4.0 El 1136355 4.1
A 302 3.9 B160 1137
cH 279 4.3 PIl 1138
iP 357 4.4 PIl 1139
A 328 3.1 D40 1140301 4.7
C 321 4.7 16 1141
M 224 3.4 B152 1142317 4.7
H 350 4.3 K74 1143
CD 419 KIl 1144
C 434.5 KIl 1145
CD 453 KIl 1146
H 420 KIl 1147
*1 cone. H0SO, *2 IN HC1/M *3 5% KOH/W2 4
system
(0-.J)2(CiO9-C4
o:c-c.:c-c
Oic-cic-cic-c
OiC-CiC-CiC-CiC-C
(OiC)(CiC) (CX)3-C3
(OiC) (c;c) (CiO4-C5
(OiC)2(CiC)2(CiC)7-C4
o:n:c:co:n:N"N
oic-ci9-cic-9'.N-N
(OiC)(I)IiC)(CiC)6-C26 o
(OiC)(I)JiC)(CiC)6-C3
(OiC)(I)IiC)(CiC)7-C3
(OiC)(NiC)(CiC)7-C3
compound
4,8,13,17-tetramethyl-2,4,6,8,10,12,14,-16 , 18-heneicosanonaenedioic acid ;norbixin
2-heptynoic acid
2 , 4-hexadiynoic acid
2 ,4 ,6-octatriynoic acid
ethyl 9- (l-hydroxy-2 , 2 , 6-trimethylcyclo-hexyl) -3 , 7-dimethyl-2 , 4 , 6-nonatrien-8-ynoate
3 , 7-dimethy 1-9- (2,6, 6-trimethy 1-1-cyclo-hexenyl) -2,4, 6-nonatrien-8-ynoic acid
methyl 4,8,13, 17-tetramethyl-2 , 4 , 8 , 10 , -12 , 16 , 18-eicosaheptaene-6 , 14-diynoate
methyl 2-butyl-2 ,3-butadienoate
2-(2,4-dinitrophenylhydrazono)butanoicacid
methyl 2-[3-(2,4-dinitrophenylhydraz-ono)-l-butenyl]-l,4-cyclohexadiene-l-carboxylate
methyl 12-hydroxyimino-4 , 9-dimethyl-2,4,6,8, 10-dodecapentaenoate ;azafrinal I methyl ester oxime
methyl 14-hydroxyimino-4 , 8 , 13-tr imethyl-2 , 4 , 6 , 8 , 10 , 12-tetradecahexaenoate ;apo^3-norbixinal methyl ester oxime
16-semicarbazono-4 , 8 , 13-trimethyl-
2 , 4 , 6 , 8 , 10 , 12 , 14-hexadecaheptaenoicacid; apo-2-norbixinal semicarbazone
methyl 16-hydroxyimino-4 , 8 , 13-trimethyl-2 , 4 , 6 , 8 , 10 , 12 , 14-hexadecapentaenoate ;apo-2-norbixinal methyl ester oxime
solv. max. loge ref. no.
P 436 KIl 1148
C 474.5 KIl 1149
CD 492 KIl 1150
A 210 3.8 H27x 1151
266 3.6 J32 1152
220 4.8 J32 1153286 3.4
H 263 4.0 A41 1154338.5 4.2
H 265 4.1 A41 1155351 4.5
A 284 4.6 A12c 1156
420 4.6
210-5 C23 1157
A 243 4.1 B120 1158254 4.1364 4.4
C 242 4.1 B120 1159252 4.1365 4.4
256 4.2 S41u 1160395 4.5
C 413 KIl 1161
CD 425 KIl 1162
CD 458 KIl 1163
PE 428 KIl 1164
A 471 KIl 1165
CD 493 KIl 1166
A 459 KIl 1167
CD 481 KIl 1168
system
(o : c) (ijii:c)(c 'C)8-C4
(O : c) (N: O (c !O8-C5
o<h,f^SiI6^o:?N:C>C>C"C2
O:C-C:O-C;N6
OiC-Cip-CiN6 c
£:>c:c-c:c-cN: C
o:? .N:C>C. C-C. C-C2
S;K<rc:c-c
(OiC)(NiC) (CiC)3-C3
(OiC)(NiC)(CiC)3-C4
compound
methyl 18-hydroxyimino-4 ,8,13 , 17-tetra-me thy 1-2 , 4 , 6 , 8 , 10 , 12 , 14 , 16-octadeca-octaenoate; apo-1-norbixinal methylester oxime
solv. max. loge ref. no.
A 483 KIl 1169
CD 509 KIl 1170
PE 475 KIl 1171
15-[2-(l-hydroxyiminoOethyl-5,5-dimethyl- PE 447 KIl 11721-cyclopentenyl ] -4 , 9 , 13-trimethyl-2 , 4 , 6 , 8 , 10 , 12 , 14-pentadecaheptaenoate ;anhydroazafrinone methyl ester oxime
3-carboxy-4- (carboxymethy lene) -5 , 5-dimethyl-l-phenyl-2-pyrazoline
2-cyanocrotonic acid
methyl 2-cyanocrotonate
2-cyano-3-methylcrotonic acid
ethyl 2-cyano-3-methyl-2-pentenoate
2-cyano-2-cyclohexylideneacetic acid
ethyl 2-cyano-2-cyclohexylideneacetate
methyl 3-cyanoacrylate
methyl 3-cyanocrotonate
2-cyano-2 ,4-hexadienoic acid
methyl 2-cyano-2 , 4-hexadienoate
2-cyano-5-methyl-2 , 4-hexadienoic acid
methyl 2-cyano-5-methyl-2 , 4-hexadienoate
2-cyano-3-methyl-5- (2 , 6 , 6-trimethyl-2-cyclohexenyl) -2 , 4-hexadienoic acid
M 247 3.9 N14 1173375 4.2
A 215 4.0 A28 1174
A 220 3.9 A28 1175
A 230 4.0 A28 1176
A 232 4.1 A28 1177
A 235 4.0 B18 1178
A 237 4.0 B18 1179
M no M60 1180
M no M60 1181
A 276 4.3 A28 1182
A 282 4.3 A28 1183
A 295 4.3 A28 1184
A 302 4.4 A28 1185
A 286 4.2 A28 1186
methyl 2-cyano-3-methyl-5-(2 ,6 ,6-tri- A 293 4.2 A28 1187methyl-2-cyclohexenyl) -2, 4-hexadienoate 355 3.8
2-cyano-3 , 7 , ll-trimethyl-2 , 4 , 6-dodeca-trienoic acid
2-cyano-3-methyl-5- (2 , 6 , 6-trimethyl-l-cyclohexenyl) -2 , 4-pentadienoic acid
A 353 4.2 A28 1188
A 275 3.9 A28 1189331 4.1
system
O:C-C:N:N
o:n:oS: :C-NC
0:9-0:0-9:06 c
o:c-c:c-c:oO C c
(o:c)(o:c)(c:c)5-c2
(o:c)(o:c)(c:c)6-c3
(o:c)(o:c)(c:c)7-c3
(o:c)(o:c)(c:c)7-c3
(o:c)(o:c)(c:c)8-c4
compound
methyl 2-cyano-3-methyl-5-(2 ,6 , 6-tri-methyl-1-cyclohexenyl) -2 , 4-pentadien-oate
ethyl diazoacetate
pyrruvic acid
ethyl 2-acetyl-3-amino-2-butenoate
2-methyl-4-oxo-2-pyrroline~3-carboxylicacid
2-methyl-4-oxo-l-phenyl-2-pyrroline-3-carboxylic acid
ethyl 4-oxo-2-pentenoate
3-oxo-6 , 7-secocholest-4-ene-6 , 7-dioicacid
methyl 11-f ormyl-4, 9-dimethyl-2,4,6,8, 10-undecapentaenoate ;azafrinal 1 methyl ester
methyl 13-f ormy 1-4 , 8 , 13- tr imethy 1-2 , 4 , 6 , 8 , 10 , 12- tr idecahexaenoate ;apo-3-norbixinal methyl ester
methyl 15-f ormy 1-4 ,8,13, 13-tetramethyl-2 , 4 , 6 , 8 , 10 , 12 , 14-pentadecaheptaenoate ;apo-2-norbixinal methyl ester
methyl 4,9,13,17, 17-pentamethyl-16 ,21-dioxo-2 , 4 , 6 , 8 , 10 , 12 , 14-docosaheptaen-oate; methylazaf rinone
methyl 17-f ormy 1-4 ,8,13, 17-tetramethy 1-2 , 4 , 6 , 8 , 10 , 12 , 14 , 16-heptadecaoctaen-oate; apo-1-norbixinal methyl ester
solv. max. loge ref. no.
A 286 4.0 A28 1190353 4.1
A 249 4.0 W43 1191377.5 1.2
7.0 330 1.3 E17n 1192
A 238 4.0 G30 1193290 4.2
A 239 4.1 D12 1194291.5 3.9
A 246 4.1 D12 1195309 4.0
220 4.1 R8 1196324 1.6
A 236 4.0 F19 1197
C 411 KIl 1198
CD 421 KIl 1199
A 440 KIl 1200
CD 455 KIl 1201
PE 425 KIl 1202
CD 483.5 KIl 1203
PE 450 KIl 1204
A 457 KIl 1205
C 472 KIl 1206
CD 483 KIl 1207
A 458 KIl 1208
CD 478 KIl 1209
PE 445 KIl 1210
system
(O : c)(o: c) (c IC)8-C5
o:c-c:<i ...o.c-c:?0'0O
°:L:N-N
o:c-c:c-c:c-c:o6 N
compound
15-(2-acetyl-5 ,5-dimethyl-l-cyclopenten-yl) -4 , 9 , 13-trime thyl-2 , 4 , 6 , 8 , 10 , 12 , 14-pentadecaheptaenoic acid;anhydroazaf rinone
4-oxo-2, 5-heptadienedioic acid
ethyl 4-oxo-2, 5-heptadienedioate
5 , 5-dimethyl-4-oxo-l-phenyl-2-pyrrazo-line-3-carboxylic acid
methyl 5 ,5-dimethyl-4-oxo-l-phenyl-2-pyrrazoline-3-carboxylate
trans-2 , trans-4-hexadienedioic acidmonoamide ; trans , trans-muconamidicacid
solv. max. loge ref. no.
C 459 KIl 1211
CD 476 KIl 1212
H 449 KIl 1213
A 240 4.1 A40 1214
A 238 4.2 A40 1215
M 248 4.1 N14 1216400 4.1
M 251 4.0 N14 1217394 4.2
A 258 4.5 E15 1218264 4.5
PART 10. OTHER (OrC)-CHROMOPHORES AND (O :C:C) -CHROMOPHOREX
system
OiCO2
o:c-c
°io:r
compound
methyl carbonate
ethanethiolic acid; thiolacetic acid;acetothiolic acid
chloroethanethiolic acid; chlorothiol-acetic acid; chloroacetothiolic acid
dichloroethanethiolic acid; dichloro-thioacetic acid; dichloroacetothiolicacid
trichloroethanethiolic acid; trichloro-thiolacetic acid; trichloroaceto-thiolic acid
butyl ethanethiolate; butylthiolacetate;butyl acetothiolate
cyclohexyl ethanethiolate; cyclohexyl-thiolacetate; cyclohexyl acetothiolate
cyclohexyl chloroethanethiolate;cyclohexyl chlorothiolacetate;cyclohexyl chloroacetothiolate
cyclohexyl dichloroethanethiolate ;cyclohexyl dichlorothiolacetate;cyclohexyl dichloroacetothiolate
cyclohexyl tr ichloroethanethiolate ;cyclohexyl trichlorothiolacetate ;cyclohexyl trichloroacetothiolate
2-aminopropanethiolic acid;thiol-a-alanine
3-aminopropanethiolic acid;thiol-3-alanine
4-acetoxy-l-butenyl ethanethiolate
formyl chloride
acetyl chloride
solv. Vax. loge ref. no.
<180 1.7 L18 1219
cH 219 3.3 K44 1220
cH 225 3.4 K44 1221
cH 237 3.4 K44 1222
cH 238 3.4 K44 1223
M 233 3.6 Nil 1224
W 235 3.7 Nil 1225
cH 232 3.7 K44 1226
cH 239 3.6 K44 1227
cH 249 3.6 K44 1228
cH 255 3.6 K44 1229
W 249 3.9 W19 1230
W 249 3.8 W19 1231
251 3.9 M37 1232
Lq 235 1.7 B98 1233
H 235 1.7 L18 1234
Lq 234.5 1.7 K18 1235
system
o:n;°0Io:c-c:oBr Br
o:c:c
o: c :c-c2
compound
oxalyl chloride
acetyl bromide
oxalyl bromide
ketene
diethyl ketene
solv. max. loge ref. no.
no K55 1236
Hp 250 2.0 S3 1237
no T19 1238
H 325 1.2 G12 1239
H 227 2.6 L3 1240375 1.3
PART 11. (0:N)- AND (O: I)I) -CHROMOPHORESO
system
O:N-C
O:N-N
O:N-O
compound
nitrosobutane
2-methyl-2-nitrosopropane
2 , 5-dimethyl-2-nitrosohexane
2-chloro-2 , 3-dimethyl-3-nitrosobutane
trif luoronitrosomethane
1-chloro-l-nitrosoe thane
2 , 2-dimethyl-3-chloro-3-nitrosobutane
1-chloro-l-nitrosocyclohexane
2-bromo-2-nitrosopropane
3-bromo-2 , 4-dimethyl-3-nitrosopentane
dimethylnitrosamine
N-methyl(N-nitrosohydroxylamine)
2- (hydroxymethyl) -2- (N-nitrosohydroxy-amino) -1 , 3-propanediol
methylenebis(N-nitrosohydroxylamine)
methylenebis (methoxynitrosamine)
butyl nitrite
solv. max. loge ref. no.
E 300 2.0 B113 1241665 1.3
E 296 J7 1242675
B 685 J7 1243
B 690 1.3 J7 1244
V 266 1.3 J7 1245683 1.4
PE 319 2.4 J7 1246648 2.8
B 670 1.2 J7 1247
B 655 1.3 J7 1248
iP 645 L24 1249
iP 676 L24 1250
A 231 3.8 H19 1251346 2.0
H 235 3.7 H19 1252366 2.0
PE 232 3.8 H19 1253361 2.1
*1 244 3.9 H19 1254
W 229 3.8 ClO 1255
*2 249 3.9 ClO 1256
*3 231 4.1 H19 1257
A 244 3.9 H19 1258380 2.0
A 218 3.2 H19 1259357 1.7
PE 222 3.2 H19 1260356 1.9
*1 0.05N NaOH/W *2 0.25N NaOH/W *3 IN HCl
system
O:N-CI
O:N-CU
O:N-NA
compound
nitrosyl chloride
nitrome thane
1-nitropropane
1-chloro-l ,1,2, 2-tetraf luoro-2-nitro-ethane
trif luoronitrome thane
2-chloro-2-nitropropane
1, 1-dichloro-l-nitropropane
trichloronitromethane ; chloropicrin
2 , 2-dinitropropane
tet rani trome thane
nitramine; nitramide
methylnitramine
2,2, 2-tris (hydroxymethyl) ethylnitramine
bis (nitramino)me thane
dime thy lnitramine
N ,N f -dinitropiperazine
1,3, 5-trinitroperhydro-l , 3 , 5-triazine
1,3,5 , 7-tetranitroperhydro-l,3,5,7-tetrazocine
solv. max. loge ref. no.
V 473 J7 1261598.5
A 271 B155 1262
PE 277 1.3 J8 1263
V 276 1.3 J8 1264
PE 280 1.4 H17 1265
PE 285 2.1 J8 1266
V 284 1.7 J8 1267
V 278 1.0 J8 1268
PE 283.5 1.4 J8 1269
cH 281 S2g 1270
PE 278.5 1.7 H17 1271
A 280 1.7 E5 1272
A 275 2.2 K50 1273
W 225 3.8 L25 1274
*1 230 3.8 ClO 1275
*2 228.5 3.9 ClO 1276
W 235 3.8 ClO 1277
*1 234 3.8 ClO 1278
*3 236 3.9 ClO 1279
A 226 4.1 Hl 9 1280
D 240 3.8 H19 1281
W 238 3.9 H19 1282
D 250 4.0 H19 1283
A 213 4.0 S30 1284
A 228-9 4.3 S30 1285
*1 IN HC1/W *2 IN KOH/W *3 IN NaOH/W
system
OiN-oO
OiN-CiC-c6
OiN-9'.C-CO C
OiN-CiC-C26
o: w-c:c-c
OiN-9'.C-C6 Br
OiN-CiC-CiC-C6
OiN-NiC-N26
compound
ethyl nitrate
potassium nitrate
1-nitropropylene
2~nitropropylene
2-methyl-l-nitropropylene
2-nitro-2-butene
2~nitro-2-hexene
1-bromo-l-nitropropylene
1-nitro-l , 3-pentadiene
nitroguanidine
solv. max. loge ref. no.
270 1.0 M45 1286
W 301 0.8 V3c 1287
A 235 4.0 B121 1288
H 229 4.0 B121 1289
A 225 3.5 B121 1290
A 245 3.9 B121 1291251 3.9
H 235 4.0 B121 1292
A 242 3.8 B121 1293
H 235 3.8 B121 1294
A 251 3.8 B121 1295
H 242 3.7 B121 1296
A 225 3.6 B121 1297269 3.7
A 226 3.8 B121 1298298 4.1
A 265 4.2 S30 1299
PART 12. OTHER ALIPHATIC CHROMOPHORES
system
SiC-N2
S:C-NC
SiC-O2
SiC-OC
SiC-SN
SiCiS
SiCiN-C
SiCiO
compound
thiourea
tetramethylthiourea
thiosemicarbazide
ethane thionamide; thioacetamide
N,N-pentamethyleneethanethiolamide;N-ethanethionoylpiperidine
ethyl thionocarbonate; ethyl thio-carbonate; diethoxymethanethione
cholest-5-en-3$-yl e thane thionate
sodium (diethylamino)methanedithionate ;sodium diethyldithiocarbamate
methyl (diethylamino)methanedithionate ;methyl diethyldithiocarbamate
perhydro-4 , 6-dimethyl-l , 3 , 5-thiadiazine-2-thione; thiouram carbomethyl
perhydro-3 , 5-dimethyl-l , 3 , 5- thiadiazine-2-thione ; 2 , 4-dimethyl-2-methylenecarbothialdine
methyl (N-methylanilino)methanedi-thionate; methyl methylphenyldi-thiocarbamate
perhydro-5-methyl-3-pheny 1-1 , 3 , 5-thia-diazine-2-thione ; 2-thio-3-phenyl-5-methyltetrahydro-1 , 3 , 5-thiadiazine
carbon disulfide
allyl isothiocyanate
carbon oxysulfide; carbonyl sulfide
solv. max. loge ref. no.
M 241 4.1 S2g 1300
W 236 4.1 M18 1301
236 4.2 K46 1302
A 241 4.1 E22 1303
A 265 4.1 B155 1304
E 320 4.5 H7u 1305
E 325 4.3 H7u 1306
A 330 0.7 B113 1307
A 233 3.7 F52 1308
A 257 4.1 K46 1309291 4.1
A 251 3.9 K46 1310276 4.1
cH 243 3.7 A13 1311288 4.1
cH 242 3.8 A13 1312289 4.0
cH 280 1.2 A13 1313
cH 241 3.9 A13 1314299 3.9
CCl4 318 2.0 B104 1315
D 240-2 S2g 1316
208 1.7 F37 1317224 2.3
PART 13. METALLOCENE- AND (J:5:X)-CHROMOPHORES
system
Fe-5
Fe- -<p:0C C
-JJgC-Ci2
o:?:c-Br2C12
SJ?:°-Br2BrCl
compound
ferrocene
1, 2- (1-oxopentamethylene) ferrocene
4 , 5-dichloro-2- (dichloromethylene) cyclo-pentene-1 , 3-dione
4 , 5-dichloro-2- (dibromomethylene) cyclo-pentene-1 , 3-dione
4~bromo-5-chloro-2- (dibromomethylene) -cyclopentene-1 , 3-dione
solv. max. loge ref. no.
cH no W31 1318
227 4.2 R16n 1319269 3.9
cH 248 4.4 Ml 1320
cH 258 4.3 Ml 1321273 4.3
cH 267 4.3 Ml 1322
PART 14. (6) -CHROMOPHORE WITHOUT OTHER CONJUGATED UNIT CHROMOPHORES
system
6
C-6
compound
benzene
toluene
ethylbenzene
tert-buty !benzene
dipheny !methane
tripheny !methane
tetrapheny !methane
phenylacetonitrile
dipheny lace tonitrile
phenylacetamide
butyl phenylacetate
benzylamine
N , N-dimethy Ibenzy lamine
N-methy 1 (dipheny lamine)
1-phenylethyl alcohol
1-phenylethyl acetate
benzyl ether
(epoxyethy 1) benzene
ethyl 2 , 3-epoxy-3-phenylpropionate ;ethyl 3-phenylglycidate
dipheny lmethanol
triphenylmethanol
4-bromo-2 , 5-dihydro-3-hydroxy-5-phenyl-2-furanone
4-bromo-2 , 5-dihydro-3-methoxy-5-phenyl-2-furanone
solv. max. loge ref. no.
H 198 3.9 B98 1323256 2.4
H 261 2.5 F49 1324
cH 261 2.3 S2g 1325
A 207 3.9 B97 1326257 3.2
A 260 2.8 013 1327
A 262 2.9 013 1328
A 262 3.3 G8 1329
M 257 3.2 S2g 1330
cH 258 2.6 S2g 1331
M 257 2.3 S2g 1332
cH 258 S2g 1333
iO 260 2.2 F49 1334
cH no S2g 1335
cH 253 3.9 S2g 1336
cH 257 S2g 1337
cH 256 S2g 1338
A 252 2.8 K34 1339257 2.8
A 260 2.3 K34 1340
cH 281 S2g 1341
cH 259 2.7 S2g 1342
M 225 S2g 1343
iO 240 4.0 S63 1344
iO 242 4.0 S63 1345
system
C2-6
compound
3-acetoxy-4-bromo-2 , 5-dihydro-5-pheny 1-2-furanone
a-mer cap to toluene
benzyl sulfide
benzyl ethyl sulfone
benzyl disulfide
a-chlorotoluene; benzyl chloride
a,a-dichlorotoluene; benzal chloride
diphenylchlorome thane
triphenylchlorome thane
a-bromotoluene; benzyl bromide
a-bromophenylacetonitrile
o-xylene
m-xylene
p-xylene
1 , 2-ethylenebenzene
indan; hydrindene
9 , 10-dihydro-9 , 10-methanoanthracene
1,2,3, 4-tetr ahydronaphthalene ; tetralin
9 , 10-dihydro-9 , 10-ethanoanthracene
1 , 4-decamethylenebenzene
p-cymene
2-[2-(dimethylamino)ethyl]isoindoline
a-hydroxy-o-xylene
solv. max. loge ref. no.
iO <215 >4.2 S63 1346
cH 261 S2g 1347
iO 214 4.2 F49 1348
259 2.9
A 259 2.3 B92g 1349
iO 221 4.3 F49 1350261 3.2
220 3.7 A30 1351
220 3.8 A30 1352
cH 218 S2g 1353
M 259 S2g 1354
H 194 4.4 M47 1355227 3.8
H 242 3.7 M47 1356330 2.4
M/W 210 3.9 D33 1357262.5 2.5
M/W 212 3.9 D33 1358264.5 2.5
H 268.5 2.9 D33 1359
A 265.5 3.3 C19 1360
H 274 3.3 S58 1361
A 278 3.4 V5c 1362
H 274 2.9 M51 1363
A 272 3.3 V5c 1364
A 223 3.9 C105 1365268 2.5
cH 211.5 2.6 S2g 1366
A 265 2.9 R32 1367
cH 252 S2g 1368
system
C3-S
C4-S
C5-S
C6-6
Hg-6
Hgoe
HgC3-S
Si-6
compound
a, a ! -dichloro-p-xylene ; p-bis (chloro-methyl) benzene
p-bis (trichloromethyl)benzene
a-bromo-o-xylene
a-bromo-p-xylene
1,2, 3- trime thy !benzene
1,2, 4- trime thy !benzene
1, 3, 5-trimethy !benzene
1,2,4, 5- tetramethy !benzene
1,2,3,4,5,6,7, 8-octahydrophenanthrene
1,2,3,4,5,6,7, 8-octahydroanthracene
p en t ame t hy Ib en z ene
hex ame thy Ib en z ene
1,2:3,4:5, 6-tris ( tetramethy lene)benzene ;1,2,3,4,5,6,7,8,9,10,11,12-dodecahydro-triphenylene
dipheny !mercury
pheny !mercuric benzoate
pheny !mercuric chloride
di (p-tolyl)mercury
p-toly !mercuric chloride
d ime s ity !mercury
( trime thylsilyl) benzene
didodecyldipheny !silicon
tetrapheny !silicon
solv. 'Vax. loge ref. no.
M 227 S2g 1369268 2.3
M 236.5 S2g 1370
cH no S2g 1371
H 199 4.4 M47 1372233 3.7
D 245 S2g 1373
H 266 2.6 C78 1374
H 275 2.9 C78 1375
H 266 2.5 C78 1376
H 279 2.9 C78 1377
A 272 2.6 A37q 1378
A 285 3.2 F49 1379
H 270 2.6 C78 1380
H 272 2.5 C78 1381
A 272 2.5 S46 1382
227 4.4 L6 1383
M 257 S2g 1384
A 258 2.5 L6 1385
A 234 4.7 L6 1386263 3.3
A 224.5 4.1 L6 1387262.5 2.5
A 257 4.0 L6 1388
A 211 4.0 B97 1389260 2.4
cH 258.5 S2g 1390
237 3.2 M36 1391265 3.1
system
Sn-6
Pb-6
N- 6
compound
(triethy Is tannyl) benzene
tetraphenyltin
(trime thy Ip lumbyl) benzene
tetraphenyllead
aniline
N-ethy !aniline
diphenylaniline
phenylguanidine carbonate
formanilide
acetanilide
malonanilide
phenylurea
N-ethyl-N T -phenylurea
N,Nr-diphenylurea; carbanilide
ethyl phenylcarbamate
phenylthiourea
phenylselenourea
N, N-dime thy !aniline
solv. max. loge ref. no.
A 204 4.3 B97 1392251 2.9
259 3.0 M36 1393
A 206 4.4 B97 1394256 4.1
A 248 3.6 M36 1395
H 230 3.9 S19 1396280 3.3
iO 234 3.9 F49 1397288 3.3
W 230 3.9 D33 1398280 3.2
acd 203 3.9 D33 1399254 2.2
A 246.5 4.0 S30 1400295 3.3
A 285 4.3 S30 1401
M 227 S2g 1402
M 241 S2g 1403
M 242 4.2 UIo 1404280 2.7
M 245 S2g 1405
A 237 4.2 S30 1406268-75 3.1
A 240-1 4.3 S30 1407275-7 3.0
A 256 4.6 S30 1408
A 235-6 4.2 S30 1409273-4 2.9
A 267 4.0 M67 1410
A 275 4.1 M67 1411
A 205 4.1 B97 1412251 4.1299 3.3
system compound
N , N-diethy !aniline
N-phenylmorpholine
me thy Id ipheny lamine
triphenylamine
4-amino-l , 2-dihydro-2 , 2-dimethyl-6-(N-methylanilino) -1 , 3 , 5-triazinehydrochloride
4 , 6-diamino-l , 2-dihydro-l , 2-diphenyl-1,3, 5-triazine hydrochloride
N-ethyl-N-phenylurea
N , N f -diethyl-N-phenylurea
N , N , N ! -tr iethy 1-N T -plienylurea
N,N'-diethyl-N,N!-diphenylurea; diethyl-carbanilide; centralite
N , N-diphenylur ea
N, N-diethy 1-N ? ,N'-diphenylurea
tetraphenylurea
N-ethylformanilide
N , N-dipheny If ormamide
N-butylacetanilide
N, N-dipheny lace tamide
N,N!-diethyloxalanilide
N , N T -diphenyloxalanilide
ethyl N-ethyl-N-phenylcarbamate; ethyl-pheny lure than
ethyl N, N-dipheny lcarbamate; diphenyl-urethan
solv. max. loge ref. no.
acd <210 3.0 W44n 1413256 2.2
M 258 4.2 B97 1414304 3.4
cH 248 S2g 1415284.5
A 245 3.9 J5 1416291 4.1
A 228 3.9 J5 1417297 4.3
W 247 M43q 1418
W 251 M43q 1419
A 235-7 3.5 S30 1420
A 239-41 3.6 S30 1421270-3 3.0
A 252-4 3,9 S30 1422
A 247 3.9 S30 1423
A 242 4.1 S30 1424
A 245-6 4.1 S30 1425
A 266-7 4.3 S30 1426
A 232-4 3.9 S30 1427
A 240 4.2 S30 1428
A 225 3.7 B62u 1429
M 266 4.2 L20 1430
A 230-1 4.1 S30 1431
A 238-9 4.3 S30 1432
A 231 3.7 S30 1433
A 238 4.1 S30 1434
system
N2-6
compound
N,N-diphenylcarbamic anhydride
N,N,N-trimethylanilinium iodide
N-ethyl-N-nitrosoaniline
N-nitrosodiphenylamine
N,NT-diphenylhydrazine; hydrazobenzene
tetraphenylhydrazine
N-acetyl-N T-phenylhydrazine ; N f -phenyl-acetohydrazide
1-phenylsemicarbazide
2-phenylsemicarbazide
2-phenylthiosemicarbazide
2-phenylselenosemicarbazide
o-phenylenediamine
m-phenylenediamine
p-phenylenediamine
N-methyl-p-phenylenediamine
solv. max. loge ref. no.
A 236-7 4.4 S30 1435
A 259 2.6 B97 1436
A 270-3 3.8 S30 1437
A 295-6 3.8 S30 1438
A 285 4.0 L6u 1439
M 228 S2g 1440315
A 258-9 4.2 S30 1441292-3 4.3
M 234 4.0 S2g 1442280 3.0
M 234 4.1 S2g 1443283 3.0
A 242 4.0 M67 1444
A 255 3.9 M67 1445
A 271 3.9 M67 1446
A 237 3.9 M56 1447293 3.6
9.0 206 4.6 D35 1448233 3.8289 3.5
A 230 4.0 S50 1449293 2,5
9.0 210 4.6 D35 1450289 3.3
*1 243 2.1 S2g 1451
A 244 3.9 A26 1452312 3.2
*2 253 2.0 A26 1453
E 253 4.2 A26 1454329 3.5
*2 255 2.3 A26 1455
*1 dihydrochloride in M *2 5N/3 HC1/W
system
N3-S
NC-6
compound
N-phenyl-p-phenylenediamine
o-aminoacetanilide
m-aminoacetanilide
p-aminoacetanilide
N,N-dimethyl-p-phenylenediamine
N,N-diphenyl-p-phenylenediamine
bis [p-(dimethylamino)phenyl]amine
p-bis [bis (2-cyanoethyl)amino] benzene
o-diacetamidobenzene
m-diacetamidobenzene
p-diacetamidobenzene
1 , 3 , 5-tr iaminobenzene tr ihydrochloride
o-toluidine
m-toluidine
p-toluidine
solv. max. loge ref. no.
A 288 4.2 A26 1456
*1 285 4.1 S2g 1457
*2 287 4.1 S2g 1458
*3 280 4.1 A26 1459
A 290 3.5 G23r 1460
A 295 3.4 G23r 1461
A 259 4.2 G23r 1462
E 258 4.2 A26 1463329 3.5
*4 254 2.4 A26 1464
M 245 S2g 1465302
A 321 4.7 B155 1466
A 262 4.2 B123 1467309 3.3
A 278 3.0 G23r 1468
A 233 4.4 G23r 1469285 3.1293 3.1
A 265 4.4 G23r 1470
M 234 S2g 1471273
233 4.1 M54 1472284 3.3
*5 258.5 S2g 1473
237 4.1 M54 1474287 3.3
236 4.0 M54 1475290.5 3.3
*5 260.5 2.5 S2g 1476
*1 monohydrochloride in M *2 monosulfate in M *3 N/6 HC1/W *4 5N/3 H2S04/W*5 hydrochloride in M
system compound
m- (trif luoromethyl) aniline
o-e thy 1-N-me thy !aniline
2-ethyldiphenylamine
4-anilinotriphenylcarbonium salt
4-anilino-4 f - (dime thy lamino) triphenyl-carbonium salt
o-acetotoluidide
m-acetotoluidide
p-acetotoluidide
o-(acetoaceto) toluidide; N-acetoacetyl-o-toluidine
bis (o-ethylphenyl)amine
N,N-dimethyl-o-toluidine
N,N-diethyl-m-toluidine
N,N-dimethyl-p-toluidine
bis [ p- (dimethy lamino )phenyl] me thane
4- (dime thy lamino) triphenylcarbonium salt
solv. \nax. loge ref. no.
*1 207.5 3.9 D33 1477260 2.5
11.0 232 3.9 D33 1478286 3.2
A 241.5 4.0 S84 1479300 3.3
*2 241 3.1 S84 1480
cH 242 S2g 1481290.5
cH 281 S2g 1482
AA 268 4.0 W2 1483352 4.0491 4.6
C 357 4.0 W2 1484502 4.6
AA 265 4.1 W2 1485337 4.0483 4.5
231 3.9 M54 1486
243 4.2 M54 1487
246 4.3 M54 1488
M 235 S2g 1489
cH 281 S2g 1490
Hp 246 4.8 K37 1491286 3.1
M 261 S2g 1492302
Hp 254 4.5 K37 1493302 3.3
M 263 S2g 1494300
AA 263 4.1 W2 1495343 3.9462 4.5
*1 0.5N HC1/W *2 O. IM HC1/A
system
NC2-S
NC3-S
N2C-S
compound
4 , 4 ? -bis (dime thy lamino) triphenyl-carbonium salt
N,N-bis (2-cyanoethyl)-p-toluidine
2-imino-l,3,3-trimethylindoline
4- (N-methylanilino) triphenylcarboniumsalt
4- (diphenylamino) triphenylcarbonium salt
4- (dime thy lamino) -4 T - (diphenylamino) -triphenylcarbonium salt
o- (diacetylamino) phenylacetonitrile
N,N,N-trimethyl-p-toluidinium iodide
2, 4-dime thy !aniline
2 , 6-diethylaniline
2 , 6-diisopropy !aniline
2,6,N,N-tetramethylaniline
2 ,6-diethyl-m-toluidine
2 , 6-diethy 1-p-toluidine
2 , 4-diaminotoluene
3 , 4-diaminotoluene
solv. max. loge ref. no.
C 350 3.9 W2 1496476 4.5
AA 262 4.0 W2 1497322 3.7450 4.5
A 252 4.2 B123 1498300 3.3
E 263 4.2 K24 1499
AA 265 4.1 W2 1500350 4.0486 4.6
C 267 4.0 W2 1501355 4.0495 4.6
AA 265 4.0 W2 1502361 4.0522 4.6
C 368 3.1 W2 1503535 4.6
AA 270 4.1 W2 1504348 4.0515 4.5
A no K24 1505
A 318 4.1 P42 1506
M 234.5 S2g 1507287
M 234 3.9 S2g 1508284 3.2
cH 285 S2g 1509
Hp 194 4.6 K37 1510211 3.9259 3.3
cH 288 S2g 1511
cH 238.5 S2g 1512291
M 294 S2g 1513
M 235-40 S2g 1514
system
NHg-6
P-6
As-6
compound
bis (p-aminophenyl)mercury
p-aminopheny !mercuric chloride
dime thy lphenylphosphine
triphenylphosphine
t rime thy lphenylphosphinium iodide
triphenylphosphine oxide
benzenephosphonous acid
diphenylphosphinic acid
benzenephosphonic acid
dime thy lphenylar sine
triphenylarsine
t rime thy lphenylar s inium iodide
cyanodiphenylarsine
triphenylarsine oxide
chlorodiphenylarsine
benzenearsonic acid
solv. max. loge ref. no.
A 297 4.0 L6 1515
A 253 4.1 L6 1516
cH 251 3.5 B97 1517
A 261 4.0 J6 1518
A 265 3.0 B97 1519
A 224 4.3 J6 1520265.5 3.4
A 216 3.9 J6 1521264.5 2.8
*1 263.5 2.7 J6 1522
A 224 4.1 J6 1523265 3.1
*2 222 4.1 J6 1524264 2.9
A 263.5 2.7 J6 1525
*1 263 2.6 J6 1526
*3 258 2.4 J6 1527
A 241.5 3.8 B97 1528
A 248 4.1 J5 1529
A 262 2.9 B97 1530
H 227 4.4 M47 1531270 3.0
A 221 4.3 J5 1532263 3.2
H 270 4.0 M47 1533351 1.4
A 214 3.8 J5 1534262 2.9
*1 261.5 2.8 J5 1535
*3 261 2.6 J5 1536
*1 univalent anion in W *2 anion in W *3 bivalent anion in W
system
AsN-6
Sb-6
Bi-6
0-6
O2-G
compound
p-aminobenzenearsonic acid
5 ,10-dihydrophenarsazine hydrochloride
dimethylphenylstibine
triphenylstibine
dibromodime thy lpheny !antimony
dichlor o tripheny !antimony
triphenylbismuthine
phenol
ethoxybenzene; phenetole
diphenyl ether
phenyl acetate
o-dihydroxybenzene; pyrocatechol
m-dihydroxybenzene; resorcinol
p-dihydroxybenzene ; hydroquinone
o-ethoxyphenol ; o-hydroxyphenetole
m-methoxyphenol ; m-hydroxyanisole
solv. max. loge ref. no.
M 265.5 S2g 1537
H 198 5.2 M47 1538
220 4.9276 4.4357 3.8
A 250 3.6 B97 1539
A 256 4.1 J5 1540
A 265 2.8 B97 1541
A 218 4.5 J5 1542263.5 3.2
A 248 4.1 J5 1543280 3.6
210.5 3.8 D33 1544270 3.2
*1 235 4.0 D33 1545287 3.4
A 219.5 4.0 B97 1546272 3.3
*2 225 4.0 U5 1547272 3.3
cH 270 2.3 S2g 1548
A 278 3.4 M56 1549
3.0 275.5 3.4 D35 1550
11.0 236.5 3.8 D35 1551292 3.5
A 276 3.3 M56 1552
3.0 273.5 3.3 D35 1553
11.0 236 3.9 D35 1554287 3.5
A 294 3.5 M56 1555
cH 276 S2g 1556
M 276 S2g 1557
*1 0.01N NaOH/W *2 cH+D(9:l)
system
O3-S
OC-6
compound
p-methoxyphenol ; p-hydroxyanisole
m-acetoxyphenol
o-dimethoxybenzene
m-dimethoxybenzene
p-dimethoxybenzene
m-diacetoxybenzene
p-diacetoxybenzene
m-dibenzoxyloxybenzene
1,2, 3-trihydroxybenzene
o-me thy !phenol; o-cresol
m-me thy !phenol; m-cresol
p-me thy !phenol; p-cresol
tyrosine
o-ethoxy toluene ; o-me thy lphenetole
o-allyl (allyloxy) benzene
m-ethoxy toluene ; m-me thy lphenetole
p-methoxytoluene ; p-methylanisole
xanthene
9-phenylxanthene
p-acetoxy toluene; p-tolyl acetate
o-tolyl carbonate
solv. max. loge ref. no.
M 225 S2g 1558
M 271 S2g 1559310
284 3.5 A5 1560
275 3.4 A5 1561
E 291 3.6 A21 1562
M ^217 S2g 1563271.5
M 262.5 S2g 1564
cH 233 S2g 1565
M 267 S2g 1566
A 275 3.3 B157 1567
A 275 3.3 B157 1568
A 280 3.2 B157 1569
7.3 275 3.0 S45n 1570
12.0 295 3.3 S45n 1571
cH 213 S2g 1572271 3.3277 3.2
cH 260.5 S2g 1573
cH 217.5 S2g 1574273280
A 224 4.0 B115 1575280 3.3
A 206.5 S2g 1576249 3.9334 1.1
A 215 S2g 1577248 3.9
A 207 3.9 B115 1578265 2.7
cH 260.5 S2g 1579
system
oc2-6
OC3-S
OC4-S
OC5-S
O2C-S
compound
m-tolyl carbonate
p-tolyl carbonate
2 ,3-dime thy !phenol; 3-o-xylenol
2, 4-dime thy !phenol; 4-m-xylenol
2, 5-dime thy !phenol; p-xylenol
2, 6-dime thy !phenol; 2-m-xylenol
3 ,4-dime thy !phenol; 4-o-xylenol
3, 5-dime thy !phenol; 5-m-xylenol
2, 6-dime thylanisole; 2-methoxy-m-xylene
1,2,3, 4- tetrahydro-5-methoxynaphthalene
1,2,3, 4-tetrahydro-6-methoxynaphthalene
3 , 5-dime thylanisole ; 3-methoxy-m-xy lene
3-acetoxyestra-l,3,5(10)-trien-17-one-6,7-d2
2 , 3 , 5-trime thy !phenol
2 , 4-di-tert-butyl-5-methy !phenol
2,4,6-trimethylphenol; mesitol
3-methyl-4 , 5-dipenty !phenol
2-methoxymesitylene
2 , 3 , 4 , 6-tetramethylphenol
2,3,5, 6-tetramethylphenol
2,3,4, 6- tetramethy lanisole
2,3,5, 6-tetramethylanisole
pentame thy !phenol
pentame thy lanisole
3-butyl-l , 2-dihydroxybenzene ; 3-butyl-pyrocatechol
solv. max. loge ref. no.
cH 262 S2g 1580
M 264 S2g 1581
279 3.2 M51 1582
281 3.3 M51 1583
cH 275 3.3 F49 1584
A 272.5 3.3 B157 1585
cH 279 3.3 F49 1586
A 278 3.3 B157 1587
A 265 2.8 B157 1588
A 270.5 3.0 W27 1589278 3.1
280 3.2 H75 1590
A 271.5 3.2 B157 1591279.5 3.2
A 270 2.9 P7g 1592
cH 282.5 3.2 F49 1593
cH 286.5 S2g 1594
cH 278 3.3 F49 1595284 3.3
M 281 S2g 1596
A 269 2.8 B157 1597
A 280 3.2 B157 1598
A 276 3.1 B157 1599
A 270.5 2.7 B157 1600278.5 2.7
A 266.5 3.2 B157 1601
A 281 3.2 B157 1602
A 271 2.7 B157 1603
A 276 3.4 M17 1604
system
O2C2-S
O2C3-S
O2C4-S
ON-6
compound
4-butyl-l , 2-dihydroxybenzene ; 4-butyl-pyrocatechol
4-hexyl-l , 3-dihydroxybenzene ; 4-hexyl-resorcinol
1 , 4-dihydroxy-2-me thy !benzene ; me thy 1-hydroquinone
l-hydroxy-4- (hydroxymethyl) -2-methoxy-benzene
3-propyl-l , 2-dimethoxybenzene
4-propyl-l , 2-dimethoxybenzene
l-methyl-2 , 4-dimethoxybenzene
l-acetoxy-4-allyl-2-methoxybenzene
1 , 4-dihydr oxy-2 , 5-di-ter t-buty !benzene
2-ethyl-4 , 6 , 7- tr imethyl-5-hydroxycumaran
a-tocopherol acetate; vitamin E acetate
o-aminophenol; o-hydroxyaniline
m-aminophenol; m-hydroxy aniline
p-aminophenol; p-hydroxyaniline
m- (dimethylamino) phenol
o-acetamidophenol ; o-hydr oxyacetanilide
p-acetamidophenol ; p-hydroxyacetanilide
solv. max. loge ref. no.
A 281 3.5 Ml 7 1605
M 283 S2g 1606
M 292 3.4 S2g 1607
A 281 3.5 LlO 1608
*1 294 3.6 LlO 1609
A 271 3.1 Ml 7 1610
A 229 3.9 H78g 1611280 3.5
cH 279.5 S2g 1612327
cH 274 S2g 1613
M 254 S2g 1614293.5
A 296 3.6 K16 1615
cH 284 S2g 1616
A 233 3.9 M56 1617286 3.6
A 286 3.5 M56 1618
A 234 3.9 M56 1619301.5 3.4
3.0 218.5 3.8 D33 1620262.5 3.2
M 251 S2g 1621290
A 242 4.0 L14 1622284 3.7
H 235 3.8 L14 1623283 3.5
A 250 4.3 L14 1624
*1 0.014% KOH/W
system
ON2-S
O2N-S
ONC-S
O2NC-S
OAs-S
S-S
compound
o- (diacetylamino) phenol
p- (diacetylamino) phenol
o-methoxyaniline; o-aminoanisole
m-methoxy aniline; m-aminoanisole
p-phenoxyaniline; p-aminodiphenyl phenylether
p-ethoxyacetanilide ; p-acetamidophene-tole
p-aminophenyl acetate; p-acetoxyaniline
p-acetoxyacetanilide
2 , 4-diaminophenol dihydrochloride
2 , 4-diaminoanisole
1 , 4-dibutyloxyaniline
3- (dimethylamino) -4-me thy !phenol
brucine
p-hydroxybenzenearsonic acid
benzenethiol; thiophenol
methylthiobenzene; methyl phenyl sulfide
(2-me thy Icy clohexylthio) benzene
(1-me thy Icy clohexylthio) benzene
vinyl thiobenzene
phenyl sulfide
dime thy lphenylsulfonium per chlorate
ace tyl thiobenzene
solv. max. loge ref. no.
A 238 3.9 L14 1625
H 240 4.1 L14 1626
A 247 4.1 L14 1627
cH 237.5 3.8 S2g 1628
cH 229-36 3.8 S2g 1629285 3.3
A 243 3.9 S86 1630
M 249 S2g 1631
A 241 4.0 L14 1632
M 245 S2g 1633
M 243 S2g 1634285
M 305 S2g 1635
H 294 S2g 1636
M 213 S2g 1637285
M 265 4.0 S2g 1638303 3.9
M 234 S2g 1639
cH 236 4.0 K44 1640
A 205 4.1 B97 1641254 4.0
cH 259 3.8 K44 1642
cH 269 3.2 K44 1643
A 247 4.0 P38 1644266 4.0
A 250 4.1 K44 1645
220 3.9 B94 1646265 3.0
A ^235 3.7 C35 1647
system
SC-6
compound
phenyl sulfoxide
methyl phenyl sulfone
phenyl vinyl sulfone
phenyl sulfone
benzenesulfonamide
benzenesulfonhydrazide
benzenesulfonic acid
barium benzenesulf onate
methyl benzenesulfonate
phenyl disulfide
phenyl disulfoxide
me thy lthiosulfony !benzene
phenyl tetrasulfide
p-mercaptotoluene
o-tolyl sulfide
p-tolyl sulfide
2 , 3-dihydrobenzo [b ] thiophene 1 , 1-dioxide[sulfone of 2,3-dihydrobenzo-[b] thiophene]
o-toluenesulfonamide
solv. max. loge ref. no.
254 4.0 M8 1648
217 3.8 F8 1649264 3.0
A 225 4.1 P38 1650267 3.0
A 235 4.2 H64 1651266 3.3
217.5 4.0 D33 1652264.5 2.9
M 219 S2g 1653265 3.0
M 215 4.6 S2g 1654261 2.3
263 2.8 M51 1655
M 217 3.9 S2g 1656264.5 2.7
A 238 4.2 F45 1657
230-1 4.1 B43 1658
A 220 4.0 L5 1659262 3.3267-8 3.3
A 232 4.1 P45 1660
H 237 3.9 S2g 1661276 2.5
A 248 4.1 MlO 1662274 3.7
A 252 4.2 MlO 1663276 3.8
A 213 3.8 T3 1664267 3.0276 3.0
3.0 218 3.9 D35 1665269 3.1
*1 267.5 2.9 D35 1666
*1 O. IN NaOH/W
system
SC2-S
SN-6
compound
m-toluenesulf onamide
p- toluenesulf onamide
N-me thy 1-N-nitroso-p- toluenesulf onamide
ethyl p-toluenesulfonate
p-tolyl disulfide
2 , 3-dihydro-6-methylbenzo [b ] thiophene1,1-dioxide [sulfone of 2,3-dihydro-6-methylbenzo[b] thiophene]
o-mercaptoaniline ; o-aminothiophenol
p-aminophenylthioacetic acid
p-aminophenyl sulfide
phenothiazine
p-acetamidophenyl sulfide
p-aminophenyl phenyl sulfoxide
phenothiazine 5-oxide [sulfoxide ofphenothiazine]
m-aminophenyl sulfone
p-aminophenyl sulfone
o-aminobenzenesulf onamide
m-aminobenzenesulf onamide
solv. max. loge ref. no.
M 268 S2g 1667
*1 226 4.1 D33 1668262.5 2.7
M 224 S2g 1669262
M 223 S2g 1670260 2.6
242 4.3 B43 1671
A 217 3.9 T3 1672270 3.0277 3.0
M 340 S2g 1673
M 261.5 S2g 1674
A 264 4.4 MlO 1675
M 254 4.5 H80 1676318 3.7
A 271 4.4 MlO 1677
A 278 4.0 S86 1678
M 228 4.5 H80 1679272 4.2302 3.9
M 226.5 S2g 1680312.5
A 295 4.5 Wl 1681
6.0 206 4.5 D35 1682240 3.8302 3.5
*2 237.5 3.9 D35 1683295.5 3.5
6.0 209.5 4.5 D35 1684238.5 3.9297 3.4
*2 293 3.3 D35 1685
*1 O. IN HCl *2 O. IN NaOH/W
system
SO-6
s2o2-6
SOC2-S
Se-6
Te-6
compound
p-aminobenzenesulf onamide ; sulf anilamide
p-(diethyiamino)benzenesulfonamide;N4, N4-diethylsulf anilamide
p-acetamidobenzenesulf onamide ;N -acetylsulf anilamide
(p-aminobenzenesulf onyl) guanidine ;sulf anilguanidine ; sulf aguanidine
p-aminobenzenesulf onic acid;p-sulf aniline; sulfanilic acid
o-aminophenyl disulfide
p-aminophenyl disulfide hydrochloride
(m-hydroxyphenyl)dimethylsulfoniumiodide
(p-hydroxyphenyl) dime thy lsulfoniummethyl sulfate
p- (acetylthio) anisole
m-hydroxyphenyl methyl sulfone
p-hydroxyphenyl methyl sulfone
sodium 2 , 3-dihydroxybenzene-l,5-disulfonate
3-tert-butyl-4-hydroxy-5-methylphenylsulf ide
ethylselenobenzene
ethyltellurobenzene
solv. max. loge ref. no.
A 204 K77 1686
262 4.2
*1 252 4.2 V3 1687
A 213 4.0 K77 1688280 4.4
7.0 257 4.3 V3 1689
*1 257 4.3 V3 1690
7.0 259 4.3 V3 1691
W 213 S2g 1692236 3.2
M 335 3.8 S2g 1693
254-6 4.2 B43 1694
*2 218.5 4.3 B94 1695312 3.4
*2 269 4.3 B94 1696
A 239 4.1 C35 1697
*3 223 3.8 B94 1698286 3.5
*2 248 3.9 B94 1699314 3.6
*1 239 4.3 FlO 1700
*2 268 4.3 FlO 1701
M 231 S2g 1702289
M 237 S2g 1703252
A 250 3.7 B97 1704
A 224 4.1 B97 1705251 3.6
cH 225 4.2 B97 1706270 3.6
*1 IN NaOH *2 0.01N NaOH/W *3 48% A
system
F-S
FC-6
FN-S
FO-S
Cl-6
Cl2-S
Cl3-S
Cl4-S
ClC-S
compound
diethylphenyltelluronium iodide
f luorobenzene
o-fluoro toluene
o-f luorophenylalanine
m-f luorophenylalanine
p-f luorophenylalanine
p-fluoroaniline
o-f luoro-N,N-dimethy !aniline
m-f luorophenol
o-f luoroanisole
chlorobenzene
o-dichlorobenzene
m-dichlorobenzene
p-dichlorobenzene
1,2,3-trichlorobenzene
1,2, 4-trichlorobenzene
1 , 3 , 5-trichlorobenzene
1,2,3, 4-tetrachlorobenzene
1,2 ,3,5-tetrachlorobenzene
o-chlorotoluene
m-chlor o toluene
solv. max. loge ref. no.
A 220 4.5 B97 1707260 3.3
A 204 3.8 B97 1708254 3.0
H 260-9 3.0 S50 1709
*1 261.5 2.9 B52 1710
*1 262 2.9 B52 1711
*1 264 2.9 B52 1712
H 290-300 3.5 S50 1713
Hp 249.5 4.1 K37 1714
W 266 3.3 H72 1715
alk 275.5 3.4 H72 1716
cH 270 S2g 1717
A 210 3.9 B97 1718264 2.3
iO 219.5 3.6 S2g 1719269 2.5
A 271 2.6 M56 1720
A 225 4.1 H43 1721273 2.6
cH 225.5 S2g 1722272
cH 226 S2g 1723278286
A 271 2.3 P17 1724
cH 281.5 S2g 1725
cH 294.5 S2g 1726
A 265 2.5 M56 1727
A 267 2.5 M56 1728
*1 NaCl/W
system
Cl2C-S
Cl2C2-S
Ci4C2-S
Cl5C-S
ClHg-S
ClN-S
compound
p-chloro toluene
p-chlorophenylacetonitrile
1,1, l-trichloro-2 , 2-bis (p-chlorophenyl) -ethane; DDT
o-chlorobenzylamine
p-chlorobenzylamine
a , o-dichlorotoluene
a, p-dichloro toluene
a,a,a,o-tetrachlorotoluene
a,a,a,p-tetrachlorotoluene
2 , 4-dichlorotoluene
3 , 4-dichlorotoluene
2 , 4-dichlorobenzylamine
a , 2 , 4-tr ichlorotoluene
a , a , a , 2 , 4-pentachlorotoluene
2 , 5-dichloro-p-xylene
4,5,6, 7-tetrachloro-2- (2-dimethylamino-ethyl) isoindoline
a , 2 , 3 , 4 , 5 , 6-hexachlorotoluene
bis (p-chlorophenyl)mercury
p-chloropheny !mercuric chloride
o-chloroaniline
m-chloroaniline
p-chloroaniline
solv. max. loge ref. no.
A 277 2.7 M56 1729
cH 267 S2g 1730
M 219 S2g 1731235.5
M 249 S2g 1732
M 259 S2g 1733266
cH 271 S2g 1734
cH 226 S2g 1735
cH 224 S2g 1736274
cH 234.5 S2g 1737267
cH 217 S2g 1738282
cH 282 S2g 1739
M 255 S2g 1740
cH 228.5 S2g 1741275
iO 234.5 S2g 1742
M 224.5 S2g 1743
A 236 4.3 R32 1744
cH 217.5 S2g 1745308
A 233 4.6 L6 1746
A 226 4.2 L6 1747
cH 236 3.8 S2g 1748290 3.3
H 291 3.5 S50 1749
M 243 3.9 S2g 1750296 3.2
system
ClN2-S
Cl2N-B
C1NC-6
compound
p-chloro-N-me thy !aniline
o-chloro-N,N-dimethylaniline
N- (p-chlorophenyl) acetamidine
o-chloroacetanilide
p-chloroacetanilide
N- (p-chlorophenyl) urea
1- (isopropylamidino) -3- (p-chlorophenyl) -urea ; l-p-chlorophenyl-3-isopropylbi-guanide
l-(isopropylamidino)-l-methyl-3-(p-chlorophenyl) urea ; 1- (p-chlorophenyl) -3-isop ropy 1-3-me thy lbiguanide
N- (p-chlorophenyl) -N-methylguanidine
1 , 2-diamino-4-chlorobenzene
2 ,5-dichloroaniline
3 , 4-dichloroaniline
3-chloro-p-toluidine
bis (4-amino-3-chlorophenyl)methane
solv. max. loge ref. no.
*1 215.5 4.0 D33 1751263 2.6
*2 239 4.1 D33 1752290 3.2
245 4.0 Gl 1753295 3.2
Hp 212 4.3 F49 1754257 3.9300 3.3
7.0 236 3.9 Gl 1755
*3 228 3.8 Gl 1756
M 238.5 3.9 S2g 1757
M 247.5 4.2 S2g 1758
7.0 243 4.0 Gl 1759
*3 234 4.0 Gl 1760
7.0 240 4.2 Gl 1761
*3 253 4.2 Gl 1762
7.0 243 4.1 Gl 1763
*3 243 4.2 Gl 1764
7.0 247 3.7 Gl 1765
*3 224 3.9 Gl 1766
M 213 S2g 1767247303
cH 241 S2g 1768295.5 2.5
M 247 S2g 1769305
cH 237 S2g 1770296
M 247 S2g 1771
*1 2N HC1/W *2 O. IN NaOH/W *3 univalent anion
system
C1P-6
C 10-6
Cl3O-S
Cl4O-S
Cl5O-S
ClOC-S
compound
o-chlorobenzenephosphonic acid
m-chlorobenzenephosphonic acid
p-chlorobenzenephosphonic acid
bis (o-chlorophenyl)phosphinic acid
bis (m-chlorophenyl)phosphinic acid
bis (p-chlorophenyl)phosphinic acid
o-chlorophenol
m-chlorophenol
p-chlorophenol
o-chloro (ethoxy )benzene ; o-chloro-phenetole
p-chloroanisole
2,4, 6-trichlorophenol
ethyl 2,4, 5-trichlorophenoxyacetate
2,4, 6-trichloroanisole
ethyl 2,3,4, 6-tetrachlorophenoxyacetate
pentachlorophenol
methyl pentachlorophenoxyacetate
2-benzyl-4-chlorophenol
4-chloro-3-methy !phenol
4-chloro-2-methylphenoxyacetic acid
solv. ^max. loge ref. no.
A 217 4.1 16 1772270.5 2.9
A 215 3.9 16 1773271 2.8
A 224 4.2 16 1774264 2.5
A 273.5 3.2 16 1775
A 273 3.1 16 1776
A 265 3.0 16 1777
A 278 3.4 B157 1778
cH 273 S2g 1779281
A 283 3.3 B157 1780
*1 225 3.9 D33 1781279.5 3.2
*2 244 4.1 D33 1782298 3.4
218-20 S2g 1783275.5
M 227 S2g 1784280.5 3.3
A 294 3.5 B157 1785
cH 287 S2g 1786
A 287 2.9 B157 1787
cH 292 S2g 1788
M 302 3.5 S2g 1789
cH 296 S2g 1790
H 284 S2g 1791
M 228.5 S2g 1792284
M 227.5 S2g 1793280 3.2
*1 O. IN HC1/W *2 IN NaOH/W
system
C10C2-6
C10N-6
C1S-6
ClSe-6
Cl2F-S
Br-6
Br2-S
BrC-S
BrC3-S
BrN-S
compound
4-chloro-2-isopropyl-5-me thy !phenol;6-chloro thymol
4-chloro-2-methoxy aniline
p-chloromercaptobenzene
p-chlorophenylthioacetic acid
p-chlorobenzenesulfonamide
p-chlorobenzenesulfonic fluoride
p-chlorophenylselenoacetic acid
1, 4-dichloro-2-f luorobenzene
bromobenzene
p-dibromobenzene
m-bromotoluene
p-bromotoluene
2- (p-bromophenyl) cyclohexene
3-acetoxy-4-bromo-5- (p-bromophenyl) -2 , 5-dihydrofuran-2-one
p-bromo-a-chloro toluene
2-bromomesitylene
p-bromoaniline
o-bromo-N,N-dime thy !aniline
1- (isopropylamidino) -3- (p-bromophenyl) -guanidine ; 1- (p-chlorophenyl) -5-propyl-biguanide
solv. \nax. loge ref. no.
H 215-22 S2g 1794
M 243 S2g 1795
H 243 S2g 1796
267 4.0 B47 1797
M 225 S2g 1798264
cH 268 S2g 1799
223 4.1 B47 1800247.5 3.8
A 224 4.1 H43 1801272 3.0
A 210 3.9 B97 1802264 2.3
A 228 4.2 H43 1803273 2.5
cH 268 S2g 1804
cH 270 S2g 1805
A 266 2.5 H87 1806
iO 226.5 4.4 S63 1807
M 227.5 S2g 1808
cH 268 S2g 1809
A 240 4.0 Gl 1810295 3.0
*1 218.5 3.9 D33 1811263 2.3
*2 239.5 4.1 D33 1812290 3.1
Hp 254 3.8 K37 1813
ntr 246 4.2 Gl 1814
*3 256 4.2 Gl 1815
*1 O. IN HC1/W *2 O. IN NaOH/W *3 univalent anion
system
Br3N-S
BrNC-6
BrO-6
BrO2-S
Br2O2-S
Br3O-S
Br5O-S
BrOC-S
Br2OC-S
BrS-S
Br2F4-S
BrCl-S
compound
p-bromoacetanilide
p-bromophenylhydrazine hydrochloride
2,4,6-tribromoaniline
4-bromoaceto-o-toluidide
o-bromophenol
p-bromophenol
o-bromoanisole
p-bromoanisole
p-bromophenyl ether
l-bromo-2 , 3-dihydroxybenzene ;3-bromopyrocatechol
ethyl 2 ,5-dibromo-4-methoxyphenoxy-acetate
2,4, 6-tr ibromophenol
2,4, 6-tribromoanisole
pentabromophenol
2-bromo-4-tert-butylphenol
2 , 6-dibromo-4-tert-butylphenol
p-bromophenyl sulfone
2-phenylpropyl p-bromobenzenesulfonate
1 , 4-dibromo-2 ,3,5, 6-tetraf luorobenzene
p-bromochlorobenzene
solv. \nax. loge ref. no.
*1 247 4.0 Gl 1816
M 249 4.3 S2g 1817
M 237 S2g 1818284
D 250.5 S2g 1819
M 235 S2g 1820
A 279 3.4 B157 1821
A 284.5 3.2 B157 1822
A 276 3.4 B157 1823
A 281 3.2 B157 1824
cH 239.5 S2g 1825272.5281.5
A 279.5 3.4 Ml 7 1826
A 229 4.1 J13n 1827297 3.7
A 295 3.5 B157 1828
A 282 3.0 B157 1829289 3.0
M 283 S2g 1830309
cH 279.5 S2g 1831
M 282 S2g 1832289
A 249 4.4 K47 1833
M 233.5 S2g 1834256.5
A 227.5 4.2 H43 1835248 3.2270 3.1
cH 273 S2g 1836
*1 bivalent anion
system
1-6
I2-S
IC-6
IN-6
10-6
I3O-G
I2OC-S
IC1-6
IBr-6
6-6
C-6-6
compound
iodobenzene
p-diiodobenzene
o-iodotoluene
m-iodotoluene
/p-iodotoluene
l-(isopropylamidino)-3-(p-iodophenyl)-guanidine ; 1- (p-iodophenyl) -5-propyl-biguanide
o-iodophenol
p-iodophenol
o-iodoanisole
p-iodoanisole
2 , 4 , 6-triiodophenol
2,4,6-triiodoanisole
L-3,5-diiodotyrosine
o-chloroiodobenzene
o-bromoiodobenzene
p-bromoiodobenzene
biphenyl
o-methylbiphenyl
solv. max. loge ref. no.
A 226 4.1 B97 1837256 2.9
cH 243 S2g 1838
cH 228 S2g 1839233258.5
cH 229 S2g 1840260
M 227.5 S2g 1841256
*1 248 4.2 Gl 1842
*2 260 4.2 Gl 1843
*3 250 4.0 Gl 1844
A 280 3.5 B157 1845
A 282 3.2 B157 1846
A 278 3.5 B157 1847
A 281 3.2 B157 1848
A 294 3.6 B157 1849
A 277 3.0 B157 1850
11.9 312 3.7 K22 1851
cH 235 S2g 1852262.5
cH 239 S2g 1853
245 4.2 Gl 1854285 3.1
A 249 4.3 B46 1855
C 251.5 4.3 G8 1856
cH 246 4.2 F49 1857
H 247.5 4.3 B46 1858
cH 235 4.0 F50 1859
*1 neutral solution *2 univalent anion *3 bivalent anion
system
C-6-6-C
C r\ — Or~O~C
C2-S-S-C2
CQ- 6~~O— C
C3-S-S-C3
N-S-S
N-S-S-N
compound
p-methylbiphenyl
2 , 2 f -dime thy lbipheny 1
2 , 3 f -dimethylbiphenyl
3 , 3 f -dimethylbiphenyl
3 , 4 f -dimethylbiphenyl
4 , 4 f -dimethylbiphenyl
f luorene
9 , 9-ethylenef luorene
9-pheny If luorene
9 , 10-dihydrophenanthrene
5 , 7-dihydrodibenz [ c , e] oxepin
2-methylf luorene
4-methylf luorene
2,2f ,4,4f-tetramethylbiphenyl
9 , 10-dihydro-4 , 5-dimethy lphenanthrene
5 , 7-dihydro-l , 11-dimethyldibenz [ c , e ] -oxepin
2 , 3-dimethyl-9-phenylf luorene
2,2? ,4,4f ,6,6f-hexamethylbiphenyl;bimesityl
m-aminobiphenyl
p-aminobiphenyl
p-acetamidobiphenyl
2 , 2 T -diaminobipheny 1
solv. max. loge ref. no.
A 253 4.1 H66 1860
A 268 3.0 W35 1861
237 3.9 W48 1862
A 249 4.2 W35 1863
254 4.1 W48 1864
A 255 4.3 W35 1865
A 206 4.6 C65 1866260 4.3301 4.0
A 268 4.2 G27 1867302.5 4.0
A 224 4.8 B109 1868271 4.7310 4.6
A 264 4.2 B46 1869299.5 3.6
H 250 4.2 B46 1870
A 265 4.3 S13 1871305 3.9
A 265 4.3 F49 1872
H no 07n 1873
A 261 4.2 W43 1874
A 243 4.0 W43 1875
230 4.8 B109 1876271 4.8311 4.5
A 264 2.7 P17 1877
H 303 3.3 WIl 1878
A 278.5 4.0 H66 1879
A 274 4.4 S4 1880
A 292 3.7 W35 1881
system
N-6-6-C
NC-6-6
NC-6-6-C
NC-6-6-NC
0-6-6
0-6-6-0
02-6-6-0
compound
4,4f-diaminobiphenyl; benzidine
4 , 4 f -dianilinobiphenyl
4 f -acetamido-2-methylbiphenyl
4-acetamido-4 f -methylbiphenyl
4-acetamido-2-methylbiphenyl
2-aminof luorene
2- (dimethylamino) f luorene
2-acetamidof luorene
2-methanesulfonamidof luorene
2- (N-me thy !methane s ulf onamido) f luorene
4 , 4 f -diamino-3 , 3 f -dimethylbiphenyl
2-hydroxybiphenyl
3-hydroxybiphenyl
4-hydroxybiphenyl
2-methoxybiphenyl
4-methoxybiphenyl
4-acetoxybiphenyl
2 , 2 f -dihydroxybiphenyl
3 , 3 f -dihydroxybiphenyl
4 , 4 f -dihydroxybiphenyl
2,2' -dimethoxybiphenyl
3 , 3 f -dimethoxybiphenyl
4 , 4 f -dimethoxybiphenyl
2 f -methoxy-2 , 3-methylenedioxybiphenyl
solv. max. logs ref. no.
A 285 4.4 W35 1882
*1 278 S2g 1883
A 334-5 4.7 S30 1884
A 260 4.4 S4 1885
A 248 4.3 MlO 1886
A 260 4.3 S4 1887
A 287-8 4.3 S13 1888
A 303 4.4 S13 1889
A 288 4.4 S13 1890313-4 4.1
A 274 4.4 S13 1891304 3.9
A 269-70 4.4 S13 1892302 4.0
M 282 4.4 S2g 1893
A 247 4:1 B157 1894
A 250 4.3 P35 1895
A 261 4.4 B157 1896
A 246 4.1 B157 1897
A 261 4.3 B157 1898
A 251 3.9 H66 1899
A 242 4.0 W35 1900
A 255 4.1 W35 1901
A 265 4.4 W35 1902
H 277 3.8 W35 1903
286 3.8 W35 1904
H 263 4.3 W35 1905
M 286 3.8 K53 1906
*1 dihydrochloride in water
system
OC-&-6-C
OC-6-6-OC
o2c-e-6-c
OC2-6-6-OC2
O3C-G-S-O3C
ON-&-6-ON
ONC-6-6-C
compound
2-methoxy-3f ,4r-methylenedioxybiphenyl
4 f -methoxy-2 , 3-methylenedioxybiphenyl
4 f -methoxy-3 , 4-methylenedioxybiphenyl
1-hydroxyf luorene
2-hydroxyf luorene
2-methoxyf luorene
2-acetoxyf luorene
2-methanesulfonyloxyf luorene
9 , 10-dihydro-4 , 5-dimethoxyphenanthrene
5 , 7-dihydro-l , 11-dimethoxydibenz [ c , e ] -oxepin
3 f -ethyl-2- (hydroxymethyl) -4 , 5-methylene-dioxybiphenyl
5 , 5 T -di- ter t-buty 1-4 , 4 ' -dihydroxy-3 , 3 ' -dimethylbiphenyl
2 , 2 f , 5 , 5 f -tetrahydroxy-4 , 4 T -dimethoxy-6 , 6 f -dipropylbiphenyl
4 , 4 ! -diamino-3 , 3 T -dimethoxybiphenyl
2-acetamido-l-hydroxyf luorene
4-acetamido-l-hydroxyf luorene
2-acetamido-3-hydroxyf luorene
solv. max. loge ref. no.
M 260 4.0 K53 1907294 4.0
M 239 4.2 K53 1908264 4.3
M 268 4.2 K53 1909
cH 266 4.3 F49 1910
A 272 4.3 S13 1911306 3.8314 3.8
A 271 4.3 S13 1912303 3.8314 3.8
A 264 4.3 S13 1913292 3.8303 3.9
A 264 4.3 S13 1914291 3.8302 3.9
A 272 4.1 B46 1915293 3.9304.5 4.0
H 253 3.9 B46 1916283.5 4.0293.5 4.0
A 257 3.9 W4 1917293 3.7
H 263 S2g 1918
280 3.6 D13 1919
M 303 S2g 1920
A 279 4.4 W9 1921291 4.4
A 265 4.3 W9 1922292.5 3.9
A 275 4.2 W9 1923280 4.2319 4.2
system
ON-S-S-O3C
S-6-6-S
SC-S-S-C
o C Q-O' "O-SCo
SC-6-6-NC
F-S-S-F
FN-S-S-FN
F2N-S-S-F2N
Cl-6-6
Cl-S-SrCl
C 1 o ~~ O O"~ CIo
ClC-S-S-C
Cl-S-S-N
ClN-S-S-ClN
compound
3- (2 f -amino-4 , 4 f , 5 , 6-tetramethoxy-biphenyl-2-yl)propionic acid
9 , 10-dithiaphenanthrene 9-dioxide
sodium biphenyl-2,2r-disulfonate
2-ethylthiof luorene
2-acetylthiofluorene
2-me thy lsulfony If luorene
2- (methanesulf inylthio) f luorene
2,4,5 , 7- tetramethyl-9 , 10-dithiaphenanth-rene 9-dioxide
2-amino-7-methylsulfony If luorene
4 , 4 f -dif luorobiphenyl
4 , 4 ' -diamino-2 , 2 ' -dif luorobiphenyl
4 , 4 T -diamino-2 , 2 f , 6 , 6 ' -tetraf luorobi-phenyl
2-chlorobiphenyl
2 , 2 T -dichlorobiphenyl
3 , 3 f -dichlorobiphenyl
4 , 4 T -dichlorobiphenyl
2,2f ,4,4T , 6 , 6 f -hexachlorobiphenyl
2-chlorof luorene
4-amino-4 f -chlorobiphenyl
4 , 4 f -diamino-2 , 2 f -dichlorobiphenyl
4 , 4 f -diamino-3 , 3 f -dichlorobiphenyl
solv. max. loge ref. no.
A 227 4.1 F3 1924290 3.5
*1 223 4.5 A32 1925261 3.9296 3.8
A 277 3.3 W35 1926
A 291 4.4 S13 1927
A 276-8 4.4 S13 1928304 4.2
A 278 4.4 S13 1929292 4.2302 4.3
A 276-8 4.5 S13 1930308 4.4
*1 234 4.6 A32 1931302 3.8
A 230 4.1 S13 1932332 4.4
A 243 4.2 W35 1933
A 267 4.4 B66 1934
A 261 4.4 B66 1935
M 241 S2g 1936
no S2g 1937
252 4.4 P17 1938
258 4.4 P17 1939
A 275 2.8 P17 1940
A 266 4.4 S13 1941295 3.8306 3.9
*2 254 4.3 J27 1942
A 257 4.3 B66 1943
A 286 4.4 B66 1944
*1 1 volume C + 99 volume A *2 O. IN HCl
system
Br-6-6
Br-6-6-Br
Br-6-6 -N
Br-6-6-0
Br-6-6-Cl
1-6-6
I-6-6-I
I-fr-6-Br
6-6-6
C-6-6-6-C
0-6-6-6-0
0-6-6-6-0i
6-6
ci|>r6-cc 6 C36-6-6-6
g-6-6-6
compound
4-bromobiphenyl
4 , 4 f -dibromobiphenyl
4-amino-4 f -bromobiphenyl
4-acetamido-4 f -bromobiphenyl
3-bromo-4-hydroxybiphenyl
4-bromo-4 f -hydroxybiphenyl
4-bromo-4 ! -methoxybiphenyl
4-acetoxy-4 T -bromobiphenyl
4-bromo-4? -chlorobiphenyl
2-iodobiphenyl
4 , 4 ! -diiodobiphenyl
4-bromo-4 f -iodobiphenyl
o-terphenyl
m-terphenyl
p-terphenyl
4 , 4"-dimethyl-p-terphenyl
4 , 4"-dihydroxy-p-terphenyl
2 , 2n-dimethoxy-o-terphenyl
4 , 4"-dimethoxy-p-terphenyl
2,2"-dimethoxy-5T-methyl-p-terphenyl
1,3, 5-tr ipheny !benzene
diindeno [ 3 , 2-a : 3 f , 2 f -c] f luorene ;triindeno[2,3:2f ,3f :2M, 3"] benzene
1 , 1 ' : 2 ' , 1" : 2" , 1" f -quaterphenyl
1 , 1 f : 4 ' , 1" : 4" , 1" f -quaterphenyl
tetraphenylene
solv. ^max. loge ref. no.
cH 255 S2g 1945
A 262 4.4 W35 1946
A 289 4.5 H66 1947
A 281.5 4.6 H66 1948
M 263 S2g 1949
A 270 4.6 H66 1950
A 268 4.4 H66 1951
A 259 4.4 H66 1952
A 268 4.4 H66 1953
H 228 4.2 D42 1954
A 274 4.5 W35 1955
A 270 4.4 H66 1956
232 4.4 M61 1957
C 251.5 4.6 G8 1958
C 280 4.4 G8 1959
H 276 4.4 G8 1960
A 283.5 4.0 H66 1961
248 4.4 M61 1962
283 3.9 H81 1963
247 4.5 M61 1964
283 3.9 H81 1965
H 251 4.8 R26 1966
cH 273 S2g 1967
H no R6 1968
C 300 4.6 G8 1969
H 292 4.7 G8 1970
A no R6 1971
system
6-[6]3-6
6- [6] 4-6
6-[S]7-S
6-[6]8-6
6-[6]9-6
6-[S]10-S
6-[S]11-S
6-[6]12-6
6-[6]13-6
6-[6]u-6
compound
I,!1 :2f ,1' 2",I1" : 2"' ,!""-quinquephenyl
1 , 1 f : 2 ' , I11 : 3" , 1" ' : 4" ' , !""-quinquephenyl
1,1' :4' ,1":3!M'M ;4IM ,!""-quinquephenyl
1,1' :4' ,l":4",ll!l ;4"! ,!""-quinquephenyl
p-sexiphenyl
m-noviphenyl
m-deciphenyl
m-undeciphenyl
m-dodeciphenyl
m-trideciphenyl
m-tetradeciphenyl
m-pentadeciphenyl
m-hexadeciphenyl
solv. max. loge ref. no.
C 234 4.7 W48 1972
236 4.5 W48 1973274 4.6
284 4.5 W48 1974
310 4.8 G8 1975
C 317.5 4.8 G8 1976
C 253 5.3 G8 1977
C 253 5.3 G8 1978
C 253 5.3 G8 1979
C 253 5.4 G8 1980
C 253 5.4 G8 1981
C 253 5.5 G8 1982
C 254 5.5 G8 1983
C 255 5.5 G8 1984
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PART 15. (6)(C:C)-> (6)(C:C)-, AND (6) (CUMULENOID) -SYSTEM
system
e-c:c
G-C: c-c
G-C:CC
C-G-CiC
G-C:C~"C2
G-C: c-c£
c-e-c: c-c
^2~® C . C
compound
styrene
cis-propeny !benzene
t r ans -p r op eny !benzene
cinnamyl alcohol
cinnamyl acetate
(3-chloropropenyl) benzene
(3 , 3-dichloropropenyl) benzene
(3-bromopropenyl) benzene
isopropeny !benzene
o-methylstyrene
m-methylstyrene
p -me thy Is tyrene
(2-me thy lpropenyl) benzene; $,$-dimethyl-s tyrene
1-phenylcyclohexene
1-phenylcycloheptene
indene
1 , 2-dihydronaphthalene
2 ,4-dime thy Is tyrene
2 ,5-dimethyls tyrene
2 ,6-dimethylstyrene
solv. max. loge ref. no.
A 244 4.0 B115 1985282 2.8
A 241 4.1 M43 1986290 2.1
A 250 4.2 M43 1987284 3.0293 2.9
M 250 4.2 C8n 1988
M 237 S2g 1989245
cH 224 4.7 A30 1990254 4.3
cH 228 3.7 A30 1991258 4.3
H 259 4.2 B122 1992
A 240 4.1 R3 1993
cH 246 S33 1994
C 253.5 4.1 LOn 1995
cH 251 S33 1996
cH 253 S33 1997
10 245 4.1 U6 1998
247 4.1 C9u 1999
M 248 4.1 N15 2000
A 249 4.1 M50 2001
H 246 4.0 M50 2002
H 261 4.0 M51 2003
cH 251 S33 2004
cH 247 S33 2005
cH 238 S33 2006
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system
6~~C -C-C2C
C— o~~C . C-Co
C— O~~Y . C~C2C
c2-6-c: C-C2C
6-c:c-N
N-e-c:c
GH:: c-oC
o-©-c:c-c
oc-e-c:c
o-e-c:c-c
compound
3,5-dimethylstyrene
1 , 3-dimethyl-2-phenylcyclohexene
2- (3 , 4-dihydro-2-naphthyl) butyric acid
1-o-tolylcyclohexene
3-methylindene
1 , 2-dihydro-4-methy !naphthalene
2- (2-m-xylyl) -1 , 3-dimethylcyclohexene
3- (diethylamino) s tyrene
o-aminos ty r ene
a, 3-dihydroxystyrene[enol form of a-hydroxyacetophenone]
o- ( 1-butenyl) phenol
p-propeny !phenol
p- ( 1-butenyl) phenol
o- (l-butenyl)phenoxy acetic acid
p-propeny lanisole
2-methoxy-5-methylstyrene
4-methoxy-3-methylstyrene
o- ( 1-cyclopentenyl) phenol
p- ( 1-cyclopentenyl) phenol
solv. max. logs ref. no.
C 255 4.1 L39 2007
cH 254 S33 2008
238 3.6 C9u 2009
A 213 4.3 D39 2010218 4.3270 4.1
227 3.7 C9u 2011269 2.5
A 252 4.0 R3g 2012
A 259 3.8 R3g 2013
265 2.5 C9u 2014
A 228 3.7 B97 2015305 4.1
221 4.3 JIl 2016250 3.9314 3.5
*1 224 4.0 V7 2017
*2 250 4.0 B4 2018303 3.6
A 259 4.3 B115 2019
261 4.3 B4 2020
*2 252.5 4.1 B4 2021297.5 3.9
A 260 4.3 B115 2022
C 250 4.1 LOn 2023
C 265 4.2 LOn 2024
*2 227.5 3.9 B4 2025253 3.9295 3.6
*2 262 4.3 B4 2026
*1 Na salt in dil. NaOH/W *2 0.1% AA/ A
system
OC-G-C: c-c
OC2-G-CiC-C
oc-e-c: C-C2
O2-G-C: c-c
O2 C-G-C: c -c
G-C: c-s
F-G-C: c
G-C: c-ci
CI-G-C: c
Ci2-G-C: c
G-C: c-ci
compound
1 , 2 , 3 , 9 , 10 , 10a-hexahydro-7-methoxy-phenanthrene-1, 2-dicarboxylic acid
3 , 5-dimethyl-2-propenylphenol
1,2,3,4,9, 10-hexahydro-7-methoxy-phenanthrene-1 , 2-dicarboxylic acid
2-methoxy-4-propeny !phenol ; isoeugenol
1 , 2-dimethoxy-4-cis-propeny !benzene[methyl ether of cis-isoeugenol]
1 , 2-dimethoxy-4-trans-propeny !benzene[methyl ether of trans-isoeugenol]
1 , 2-methylenedioxy-4-propeny !benzene ;isosaf role
2-methoxy-4-propenylphenyl acetate[acetate of isoeugenol]
a-codeimethine
styrene-3-sulfonyl chloride
m-fluorostyrene
3-chloros tyrene
o-chlorostyrene
m-chloros tyrene
p-chlor os tyrene
2 , 3-dichlorostyrene
2 , 4-dichlorostyrene
2 ,5-dichlorostyrene
2 , 6-dichlorostyrene
3, 5-dichlorostyrene
2 , 4-dichloro-3-phenyl-3-butenoic acid
solv. max. loge ref. no.
A 265 4.2 Bl 2027300 3.5
*1 220 4.4 B4 2028254 4.0297 3.4
A 276 4.2 Bl 2029
A 260 4.1 B56n 2030400 3.6
A 260 4.1 B42 2031
A 263 4.2 B42 2032
H 264 4.2 P37n 2033303 3.8
M 252 S2g 2034292.5
275 4.0 B56g 2035
iO 274 4.3 R30 2036
C 248 4.0 LOn 2037
A 254 4.3 C91 2038
C 246.5 4.1 LOn 2039
C 250 4.1 LOn 2040
C 258 4.5 LOn 2041
C 252 4.0 LOn 2042
C 257 4.2 LOn 2043
C 246 4.1 LOn 2044
C 244 3.8 LOn 2045
C 257 4.3 LOn 2046
A 227 R19 2047
*1 0.1% AA/ A
system
6-CiC-Br
Br-e-c:c
Br-S-CiC-C2
c-c:c-e-c:c-c6
c-c:c-e-c:c-cOC
c:c-e-c:cAl4
e-c:c-c:c
£e*«:ec>c Ci36-c:c-c:c-c:c-c:c-c2
t t
J>c:cD
|>c:c-c
c>:c-c
N~6>ccN_6>o.c
c°3~«x
compound
cis-3-bromostyrene
trans- (3-bromostyrene
o-bromostyrene
m-bromos tyrene
p-bromostyrene
4- (p-bromophenyl) -4-methoxy-3-methyl-3-butenoic acid
2 ,6-dipropeny !phenol
4- (2-butenyl)-2,6-dipropeny !phenol
1,2,3 , 5-tetrachloro-4 , 6-diviny !benzene
1,2,4, 5-tetrachloro-3 , 6-diviny !benzene
1-phenyl-l , 3-butadiene
1,3, 5-tr ichloro-2 , 4 , 6-triviny !benzene
3-methyl-6-phenyl-l-(2,6,6-trimethyl-cyclohexenyl) -1 , 3 , 5-hexatr iene
1 , 1-diphenylethylene
1 , 1-diphenylpropylene
(diphenylmethylene) cyclopentane
(diphenylmethylene) cyclohexane
1 , 2-dihydro-4- (o-tolyl)naphthalene
1 , 1-bis (p-dimethylaminophenyl) ethylene
1 , 2-dihydro-4- (o-methoxyphenyl) naph-thalene
solv. max. logs ref. no.
A 207 4.0 G37 2048256 4.0
A 211 4.0 G37 2049258 4.0
C 248 4.1 LOn 2050
C 248 4.1 LOn 2051
C 259 4.5 LOn 2052
A 260 4.0 L35 2053
*1 237.5 4.6 B4 2054317.5 3.7
*1 237.5 4.6 B4 2055324 3.7
230 4.5 R36 2056
222-32 4.5 R36 2057261 4.0
A 283 4.5 H67 2058308 4.5
238 4.6 R36 2059
A 338 S39 2060
A 250 4.0 L37 2061
250 4.1 R3c 2062
250 4.3 L38 2063
246 4.2 L38 2064
A 263 4.0 F49 2065
A 288 4.5 G12 2066
A 271 4.0 F49 2067
*1 0.1% AA/A
system
cl-6xreCi-G*0 C
*l|>c:c-ci2
G-C:C-G
6-C.C-6C
C-G-C: C-G
G-C. C-GC C
C-G-C: C-G
C3-G-C. C-G
C3-G-CiC-G-C3
N-G-CiC-G
NC-G-C: C-G-C
N-G-C '.C-G-C3
O-G-C'.C-G
O-G-C: C-G-O
0-6-C.C-6C C
compound
1,1-bis (p-chlorophenyl)ethylene
1 , l-dichloro-2 , 2-bis (p-f luorophenyl) -ethylene
1 , 2-diphenyl-cis-ethylene ; isostilbene ;cis-stilbene
1 , 2-diphenyl-trans-ethylene ; st ilbene ;trans-stilbene
1 , 2-diphenyl-trans-propylene ; a-methyl-stilbene
l-phenyl-2- (p-tolyl) -trans-ethylene ;4-me thy 1st ilbene
2 , 3-diphenyl-trans-2-butene : a , 3-di-me thy 1st ilbene
1, 2-dihydro-3-pheny !naphthalene
l-mesityl-2-phenyl- trans-ethylene;2 , 4, 6-trimethylst ilbene
1 , 2-dimesityl-trans-ethylene ;2,2' ,4,4' ,6,6'-hexamethylstilbene
1- (p-dimethylaminophenyl) -2-phenyl-trans-ethylene ; p-dimethylaminostilbene
3-acetamido-5H-dibenzo [ a , d] cycloheptene
1- (p-dimethylaminophenyl) -2-mesityl-trans-ethylene ; 4 f -dimethylamino-2,4, 6-trimethylstilbene
1- (p-hydroxyphenyl) -2-phenyl-trans-ethylene; 4-hydroxystilbene
1 ,2-bis (p-hydroxyphenyl) -trans-ethylene ;4 , 4 f -dihydroxystilbene
1 , 2-bis (p-methoxyphenyl) -trans-ethylene ;4 , 4 r -dimethoxystilbene
1, 2-bis (p-acetoxyphenyl)-trans-ethylene;4 , 4 f -dimethoxystilbene
3- (p-hydroxyphenyl) -4-phenyl-trans-3-hexene
solv. max. loge ref. no.
cH 242 4.4 F49 2068
cH 257 4.1 B73 2069
A 278 4.0 A31 2070
A 294 4.4 A31 2071
A 272 4.3 A31 2072
A 295 4.3 A31 2073
A 241 4.1 A31 2074
cH 233 4.3 F49 2075300 4.3
285 4.3 B44 2076
A 265 4.2 B44 2077
A 349 4.5 B44 2078
303 4.3 C8 2079
336 4.5 B44 2080
A 230 4.2 B115 2081
A 300 4.5 B115 2082
227.5 4.2 J12 2083302.5 4.4
227 4.2 J12 2084298 4.5
A 228 4.1 B115 2085
system
o-&-c:c-6-oC
o-6-c:c-6-o6 fc
O2-G-C : 0-e-o
02-6-9 19-6-0C C
O2C-S-CiC-S-O2
s-c : c-6Cl Cl
s-c : 9-6Br Br
OoC— 6 6 C . C
c-cl r
c-c:«* c-cc c 0Vo
6-c:c-c:o-6
6-9:0-0:9-6C C
c-6-c:c-c:c-6-c
compound
1 , 2-bis (p-hydroxyphenyl) -trans-propene
3 , 4-bis (p-hydroxyphenyl) -trans-3-hexene
3 , 4-bis (p-methoxyphenyl) -trans-3-hexene
3 , 4-bis (p-acetoxyphenyl) -cis-3-hexene
3, 4-bis (p-acetoxyphenyl) -trans-3-hexene
7-methoxy-3- (p-methoxyphenyl) -2H-chromene ; 4 T , 7-dimethoxy-3-isof lavene
7-methoxy-3- (p-methoxyphenyl) -4-methyl-2H-chromene; 4f , 7-dimethoxy-4-methyl-3-isof lavene
l,2-dihydro-6,7-dimethoxy-3-(3,4-dimethoxyphenyl) naphthalene
l,2-dichloro-l,2-diphenyl-cis-ethylene;ct , ctfl-dichloro-cis-stilebene
1 , 2-dibromo-l , 2-diphenyl-cis-ethylene ;a , a f -dibromo-cis-s tilbene
2- (hydroxymethyl) -4 , 5-methylenedioxy-3 ! -vinylbiphenyl
3 , 3 T , 4 , 4 T -tetrahydro-1 , 1 T -binaphthyl
3 , 4-bis (p-hydroxyphenyl) -2 , 4-hexadiene
3 , 4-bis (p-acetoxyphenyl) -2 , 4-hexadiene
1 , 4-diphenyl-cis-l , cis-3-butadiene
1 , 4-diphenyl-trans-l , trans-3-butadiene
1 , 4-diphenyl-l , 3-cyclopentadiene
1 , 4-di (o-tolyl) -1 , 3-butadiene
solv. max. loge ref. no.
A 223 4.1 B115 2086282 4.4291 4.4
A 239 4.3 B115 2087279 3.8
A 240 4.3 B115 2088285 3.7
A 223 4.2 B115 2089278 3.8
A 238 4.1 B115 2090
A 250 4.2 B103 2091335 4.4
A 316 4.2 B103 2092
A 223 4.3 B192 2093333 4.4
A 270 3.8 A31 2094
A 290 3.7 A31 2095
251 4.3 W4c 2096
A 264 4.2 F50 2097
A 229 4.4 B115 2098280 4.0
A 225 4.4 B115 2099
A 229 4.2 L34 2100313 4.5
A 230 4.1 L34 2101328 4.7
B 334 4.6 H21 2102
cH 237.5 S2g 2103348
A 274 4.4 H67 2104
system
o-e-c:c-c:c-6-o
ci-e-c:c-c:c-6
ci-e-c:c-c:c-6-ci
6-c:c-c:c-c:c-6
6-c:c-c:c-c:c-c:c-6
6-c:c-c:c-c:c-c:c-6
e- [c : c] 5-6
6-[c.c]6-6
6- [c : C]7-S
|>c:c-6
|>c:c-6
c~6>c:6c-6 c_6>c:c-c
6~~ C . C" D C . C — 6
6-6-C.C-C.C-6
(6)3(c:c)4i~«i
compound
1 , 4-bis (p-methoxyphenyl) -1 , 3-butadiene
1- (o-chlorophenyl) -4-phenyl-l , 3-buta-diene
1- (m-chlorophenyl) -4-phenyl-l , 3-buta-diene
1- (p-chlorophenyl) -4-phenyl-l , 3-buta-diene
1 , 4-bis (o-chlorophenyl) -1 , 3-butadiene
1 , 6-dipheny 1-1 , 3 , 5-hexatr iene
1 , 2-dipheny 1-1 ,3,5, 7-cyclooctatetraene
1 , 8-diphenyl-l ,3,5, 7~octatetraene
1 , 10-diphenyl-l ,3,5,7, 9-decapentaene
1 , 12-diphenyl-l ,3,5,7,9, 11-dodecahexaene
1 , 14-diphenyl-l ,3,5,7,9,11, 13- tetradeca-heptaene
1,1, 2-triphenylethylene
l-ethoxy~l , 2 , 2-triphenylethylene
1-acetoxy-l , 2 , 2-triphenylethylene
2- (3 , 4-dihydro-l-naphthyl) -3 , 4-dihydro-1- (o-tolyl)naphthalene
m-distyry !benzene
1- (p-biphenylyl) -4-phenyl-l , 3-butadiene
p-bis (4-phenyl-l, 3-butadienyl)benzene
tetraphenylethylene
solv. max. loge ref. no.
A 248 4.0 H67 2105344 4.7
D 238 4.1 H67 2106318 4.6330 4.6
D 239 4.2 H67 2107332 4.7
D 236 4.2 H67 2108332 4.7
D 244 4.3 H67 2109324 4.6
A 349 4.8 H67 2110
B 358 4.9 H21 2111
A 375 5.0 B28 2112
A 375 5.0 H21 2113
B 384 4.9 H21 2114
D 308 4.4 H67 2115374 5.2
B 403 5.0 H21 2116
B 420 5.1 H21 2117
B 435 5.1 H21 2118
C 302 4.2 A31 2119
295 4.1 R15 2120
287 4.1 R15 2121
A 271 4.3 F49 2122
298 4.7 B73 2123
A 264 3.9 H67 2124348 4.9
A 328 4.7 B74 2125
C 312 4.2 A31 2126
system
fr-c^-^a5/C.C-6
6>c:c-c:c<|
I*:c<P:c-6
S>tc:c]4«4
6 66>[c:c]5<s
|>[c:c]6<*
6-CiC
6-c;c-c
e-c;c-6
6-C:C-C!C-6
6-c:C-c;c-c;c-6
6-c ; c-ci c-c; c-c ;c-e
6-[C;C]g-6
6-[CiC]8-S
|>c:c:c<|
|>c:c:c:c<|
|>[c:]5c<|
|>[c:]7c<f
compound
1,2,3, 4-tetraphenyl-l , 3-butadiene
1,1,4, 4-tetraphenyl-l , 3-butadiene
1,1,2, 4-tetraphenyl-l , 3-butadiene
1,1,8, 8- tetraphenyl-1 ,3,5, 7-octatetraene
1 , 1 , 10 , 10-tetraphenyl-l ,3,5,7 , 9-deca-pentaene
1,1,12, 12-tetraphenyl-l ,3,5,7,9,11-dodecahexaene
pheny !acetylene
1-phenylpropyne
dipheny !acetylene
diphenylbutadiyne
dipheny Ihexatriyne
dipheny loctatetrayne
dipheny ldecapentayne
dipheny Ihexadecao c tayne
tetraphenylpropadiene
tetraphenylbutatriene
tetraphenylhexapentaene
tetraphenyloctaheptaene
solv. max. loge ref. no.
D 356 4.6 H67 2127
cH 342.5 4.5 K51 2128
D 344 4.6 H67 2129
D 338 4.6 H67 2130
B 400 4.9 S55 2131
cH 391 4.9 K51 2132
cH 411.5 5.0 K51 2133
cH 430 5.1 K51 2134
H 235 4.2 M53 2135272 2.5
M 237 D41 2136
A 297 4.3 N3 2137
A 255 4.6 N3 2138305 4.5326 4.5
A 255 4.9 B86 2139333 4.5
A 285 5.1 S21n 2140365 4.5397 4.3
M 307 5.2 S21n 2141368 4.4397 4.4
EA 341.5 5.4 J32 2142430 4.1
267 C23 2143
B 315 3.6 K72 2144420 4.6
B 370 4.4 K75 2145489 5.1
B 530 K75 2146557
PART 16. (6)(N:N)-, (6)(N:N)-, AND (6)(N:N:N)-SYSTEMO
system
G-N: N-C
6-NiN-N
C1-6-NIN-S
e-N!N-6
compound
methylazobenzene
tritylazobenzene
3 , 3-pentamethylene-l-phenyltriazene
1 , 3-diphenyltriazene
triphenyltriazene
potassium o-chlorophenyldiazosulfonate
cis-azobenzene
trans-azobenzene
solv. max. loge ref. no.
H 259.5 3.9 B154 2147403.5 1.9
*1 334 4.0 B154 2148
H 266 4.1 B154 2149420.5 2.3
H 289.5 4.2 B154 2150
236 4.2 F43 2151288 3.8294 3.8355 4.3
A 235.5 4.2 S30 2152345 4.3
W 292 3.8 L7 2153428 2.3
B 325 4.1 B131 2154440 3.0
C 324 4.2 C83 2155438 3.1
A 228 4.2 D2 2156318 4.3442 2.7
B 321 4.3 B131 2157440 2.5
C 319 4.3 C83 2158445 2.5
cH 229 4.0 S2g 2159316 4.3
H 313 4.3 B154 2160448 2.6
*2 320 4.3 B159 2161423 2.8
*3 236 3.7 D2 2162430 4.3
*1 H2SO4 *2 A + W (1:9) *3 cone. H2SO4
system
C-G-N: N-S
C-e-NiN-S-C
N-6-N:N-6
compound
m-methyl-cis-azobenzene
m-methyl-trans-azobenzene
p-methyl-cis-azobenzene
p-methyl-trans-azobenzene
2,2* -dimethyl-trans-azobenzene
3,3!-dimethyl-cis-azobenzene
3 , 3 ! -dimethyl-trans-azobenzene
4 , 4 ! -dimethyl-cis-azobenzene
4 , 4 T -dimethyl-trans-azobenzene
m-amino-trans-azobenzene
p-amino-cis-azobenzene
p-amino-trans-azobenzene
p- (methylamino) -trans-azobenzene
solv. max. loge ref. no.
C 299 4.0 C83 2163477 3.3
C 322 4.3 C83 2164446 2.8
C 299 3.8 C83 2165450 2.3
C 330 4.2 C83 2166448 2.8
A 235 4.0 B30 2167332 4.2
C 329 3.8 C83 2168424 3.2
C 331 4.2 C83 2169447 2.8
C 326 4.0 C83 2170444 3.1
C 338 4.4 C83 2171445 3.1
A 230 4.2 D2 2172316 4.2
B 332 4.0 B131 2173450 3.4
A 387 4.4 B132 2174
B 377 4.4 B132 2175
C 370 4.4 B132 2176
EA 389 4.4 B132 2177
iO 362 4.4 B132 2178
*1 323 4.1 C34 2179502 4.4
*2 376 4.3 C34 2180
A 402 M39 2181
*1 511 M39 2182
*1 acid A *2 pH 7.0 (0.001M phosphate buffer)
system
N-S-N: N-e-N
N2-S-N IN-6
N-6HM !N-6-C
NC-G-N: N-S
compound
p- (dimethylamino) -cis-azobenzene
p- (dimethylamino) -trans-azobenzene
trimethyl (trans-p-phenylazophenyl) -ammonium iodide
p-acetamido- trans-azobenzene
4-amino-4 T - (dimethylamino) -trans-azo-benzene
4 , 4 ! -bis (dimethylamino) -trans-azobenzene
4-acetamido-4 f - (dimethylamino) -trans-azobenzene
N ,N , N- t rime thy 1-4- (4-acetamidophenyl-trans-azo)anilinium iodide
2 ,4-diamino-trans-azobenzene;chrysoidine
4 ! -amino-2-methyl-trans-azobenzene
4-amino-4 ! -methyl-trans-azobenzene
3-methyl-4 f - (methylamino) -trans-azo-benzene
4 f - (dimethylamino) -3-methyl-trans-azo-benzene
4-amino-2-me thy 1- trans-azobenzene
solv. ^max. loge ref. no.
B 362 4.1 B131 2183460 3.6
A 410 4.4 B132 2184
B 410 4.5 B132 2185
C 410 4.4 B132 2186
EA 411 4.4 B132 2187
iO 398 4.5 B132 2188
*1 320 3.8 C34 2189518 4.6
*2 409 4.3 C34 2190
A 320 4.3 P33 2191443 2.7
A 348 4.5 P33 2192
A 254 4.1 P33 2193417 4.6
*3 406 B149 2194
A 318 4.0 P33 2195432 4.6
A 362 4.5 P33 2196
A 411 4.3 M49n 2197
*1 328 4.3 C34 2198
*1 331 4.2 C34 2199515 4.4
A 401 M39 2200
*1 513 M39 2201
A 408 M39 2202
*1 524 M39 2203
*1 275 3.8 C34 2204325 3.7502 4.6
*1 acid A *2 pH 7.0 (0.001M phosphate buffer) *3 0.02M AA/W
system
P-G-N: N-S-N
As -6-NiN-S-N
0-S-NiN-S
compound
4-amino-3-methyl-trans-azobenzene
3-methyl-4- (methylamino) -trans-azo-benzene
4- (dimethylamino) -3-methyl-trans-azo-benzene
4 ? - (dimethylamino) -trans-azobenzene-3-phosphonic acid
4 f - (dimethylamino) -trans-azobenzene-4-phosphonic acid
4 T - (dimethylamino) -trans-azobenzene-4-arsonic acid
o-hydroxy-trans-azobenzene
p-hydroxy-trans-azobenzene
o-methoxy-cis-azobenzene
o-methoxy-trans-azobenzene
solv. max. loge ref. no.
*1 273 3.8 C34 2205323 3.9508 4.6
A 404 M39 2206
*1 514 M39 2207
A 375 M39 2208
*1 230 M39 2209320
9.0 450 4.3 K40 2210
9.0 455 4.3 K40 2211
9.0 460 4.3 K40 2212
A 323 4.3 B132 2213
B 325 4.3 B132 2214
C 325 4.2 B132 2215
EA 332 4.2 B132 2216
iO 321 4.3 B132 2217
A 350 4.4 Z3 2218430 3.2
C 348 4.5 B158 2219
H 336.5 4.5 B158 2220
*1 345 4.6 Z3 2221430 3.2
C 351 4.2 C83 2222440 3.1
A 316.5 4.1 B154 2223448 3.0
C 327 4.2 C83 2224445 3.2
H 314.5 4.1 B154 2225455 2.8
*1 acid A
system
0-6-NiN-S-O
compound
m-methoxy-trans-azobenzene
p-ethoxy-cis-azobenzene
p-methoxy-trans-azobenzene
p-acetoxy-trans-azobenzene
2 , 2 f -dihydroxy-trans-azobenzene
3 , 3 ? -dihydroxy-trans-azobenzene
4 , 4 f -dihydroxy-cis-azobenzene (a-f orm)
4 , 4 T -dihydroxy-cis-azobenzene ( (3-f orm)
2-hydroxy-2 T -methoxy-trans-azobenzene
4-hydroxy-4 f -methoxy-trans-azobenzene
2 , 2 T -dimethoxy- trans-azobenzene
4 , 4 ! -dimethoxy-cis-azobenzene
4 , 4 f -dimethoxy-trans-azobenzene
solv. max. loge ref. no.
*1 316.5 4.1 B154 2226448 3.0
H 312.5 4.3 B154 2227444.5 2.7
C 350 3.9 C83 2228439 3.1
A 341.5 4.4 B154 2229430.5 3.0
C 351 4.4 C83 2230445 3.1
H 338 4.4 B154 2231440 2.9
*1 341.5 4.4 B154 2232430.5 3.0
A 325 4.3 Z3 2233440 2.8
C 330 4.3 C83 2234425 4.2
A 243 4.0 D2 2235317 4.2
C 359 4.3 C83 2236
PE 364 4.5 C83 2237
C 364 4.3 C83 2238
PE 368 4.5 C83 2239
C 320 4.0 C83 2240381 4.0
A 360 4.4 Z3 2241
C 324 3.9 C83 2242376 4.0
C 360 3.6 C83 2243435 2.9
C 366 4.4 C83 2244450 2.8
*1 H2SO4
system
O2-S-NiH-S
compound
2 , 4-dihydroxy-trans-azobenzene
2-hydroxy-4-methoxy-trans-azobenzene
4-hydroxy-2-methoxy-trans-azobenzene
2 , 4-dimethoxy-cis-azobenzene
2 , 4-dimethoxy-trans-azobenzene
solv. max. loge ref. no.
A 380 4.4 B158 2245
C 376.5 4.4 B158 2246
H 368 4.4 B158 2247
*1 252.5 3.9 K2 2248382 4.3
*2 255 4.1 K2 2249378 4.5
*3 263 3.8 K2 2250435 4.5
A 374.5 4.4 B158 2251
C 374 4.4 B158 2252
H 376.5 4.4 B158 2253
*1 256 3.8 K2 2254378 4.4
*2 255 4.1 K2 2255378 4.4
*3 335 4.1 K2 2256460 4.2
A 372 4.4 B158 2257
C 369 4.4 B158 2258
H 356.5 4.4 B158 2259
*1 240 4.0 K2 2260371 4.3
*2 255 4.1 K2 2261371 4.3
*3 275 3.9 K2 2262448 4.4
C 373 4.3 C83 2263
A 362 4.3 B158 2264
C 362.5 4.3 B158 2265
H 359 4.2 B158 2266
*1 50% A/W *2 O. IN HCl + 50% A (1:1) *3 O. IN NaOH/W + 50% A (1:1)
system
0-S-N! N-S-C
OC-S-N:N-S
OC-S-N: N-S-C3
compound
2 ,6-dimethoxy~cis-azobenzene
2 , 6-dimethoxy-trans-azobenzene
2-hydroxy-4 f -methyl-trans-azobenzene
4-hydroxy-4 f -methyl-cis-azobenzene
4-hydroxy-4 f -methyl-trans-azobenzene
2-methoxy-4 f -methyl-trans-azobenzene
2-hydroxy-5-methyl-trans-azobenzene
4-hydroxy-2-methyl-trans-azobenzene
4-hydroxy-3-methyl-trans-azobenzene
4 T -hydroxy-2 , 2 f , 4 , 6-tetramethyl-cis-azobenzene
solv. max. loge ref. no.
*1 244 4.1 K2 2267366 4.1
*2 240 4.0 K2 2268368 4.3
*3 366 4.1 K2 2269
C 368 3.7 C83 2270455 3.0
C 368 4.3 C83 2271
A 323.5 4.4 B158 2272393.5 4.0
C 324 4.4 B158 2273394 4.0
H 323 4.4 B158 2274393.5 4.0
H 304 3.9 B131 2275446 3.2
A 351 4.4 B132 2276
B 347 4.4 B131 2277440 3.0
C 347 4.4 B132 2278
EA 340 4.4 B132 2279
10 340 4.4 B132 2280
A 311 4.1 B158 2281360 3.9
C 312 4.1 B158 2282361.5 3.8
H 309 4.1 B158 2283359 4.0
IP 328 4.3 K56 2284
M 237 S2g 2285
M 240 S2g 2286
B 305 3.9 B131 2287450 3.2
*1 50% A/W *2 O. IN HCl + 50% A (1:1) *3 O. IN NaOH/W + 50% A (1:1)
system
OC2-G-NiN-S-C3
O2-S-NlN-S-C
O-S-N:N-S-N
compound
4 ' -hydroxy-2 , 2 T , 4 , 6- tetramethyl- trans-azobenzene
4-hydroxy-2 , 2 ! , 4 * , 6 , 6 f -pentamethyl-cis-azobenzene
4-hydroxy-2 , 2 f , 4 T , 6 , 6 T -pentamethy 1-trans-azobenzene
2 , 4-dihydroxy-2 ! -methyl-trans-azobenzene
2-hydroxy-4-methoxy-2 T -methyl-trans-azobenzene
4-hydroxy-2-methoxy-2 T -methyl-trans-azobenzene
2 , 4-dimethoxy-2 f -methyl-trans-azobenzene
4-amino-4 f -hydroxy-trans-azobenzene
4- (dimethylamino) -4 f -hydroxy-cis-azobenzene
4- (dimethylamino) -4 T -hydroxy-trans-azobenzene
solv. max. loge ref. no.
B 348 4.3 B131 2288470 3.1
B 301 3.9 B131 2289467 3.3
B 340 4.3 B131 2290470 3.1
*1 250.5 3.9 K2 2291431 4.4
*2 250 3.9 K2 2292385 4.3
*3 444 4.6 K2 2293
*1 251 3.9 K2 2294387 4.3
*2 250 3.8 K2 2295385 4.3
*3 335 4.0 K2 2296430 4.1
*1 244.5 4.0 K2 2297372 4.3
*2 250 3.9 K2 2298372 4.2
*3 266 4.0 K2 2299422 4.4
*1 248 3.9 K2 2300365 4.0
*2 243 3.9 K2 2301371 4.3
*3 248 3.9 K2 2302365 3.9
249 4.1 P33 2303386 4.5
B 335 4.0 B131 2304461 3.7
B 408 4.5 B131 2305
*1 50% A/W *2 O. IN HCl + 50% A (1:1) *3 O. IN NaOH/W -I- 50% A (1:1)
system
0-6-N:N-6-As
S-G-N: N-S
S-&-N!N-6-N
SC-6-N:N-6-NC
S-SHM: INHS-O
compound
4-acetamido-4 f -hydroxy-trans-azobenzene
4 f -hydroxy-trans-azobenzene-4-arsonicacid
o-thiocyanato-trans-azobenzene
trans-azobenzene-o-sulf inic acid
trans-azobenzene-p-sulfonic acid
trans-azobenzene-o-sulf enyl thiocyanate
trans-azobenzene-o-sulf enyl chloride
trans-azobenzene-o-sulf enyl bromide
trans-azobenzene-o-sulf enyl iodide
trans-azobenzene-o-sulf enyl per chlorate
4 T - (dimethylamino) -trans-azobenzene-2-sulfonic acid
4f- (dimethylamino) -trans-azobenzene-3-sulfonic acid
4 T - (dimethylamino) -trans-azobenzene-4-sulfonic acid
4 T - (diethylamino) -trans-azobenzene-4-sulfonic acid
4 T - (dipropylamino) -trans-azobenzene-4-sulfonic acid
4 ' - (dimethylamino) -2 , 2 T -dimethyl-trans-azobenzene-4-sulfonic acid
4 f -hydroxy-trans-azobenzene-4-sulf onicacid
solv. max. loge ref. no.
247 4.1 P33 2306368 4.7
*1 355 M13 2307
A 329 4.3 B159 2308440 2.8
*1 322.5 4.3 B159 2309467.5 2.4
A 232 4.1 D2 2310320 4.3439 2.9
B 355 4.2 B159 2311
A 352 4.3 B159 2312
A 355 4.2 B159 2313
B 316.5 4.3 B159 2314582.5 3.1
C 305 4.2 B159 2315355 4.3535 3.1
A 355 4.2 B159 2316
*2 450 4.3 K40 2317
*2 460 4.4 K40 2318
*2 465 4.4 K40 2319
*2 475 4.5 K40 2320
*2 480 4.5 K40 2321
*2 480 4.5 K40 2322
*1 357 M14 2323
*1 Na salt/W *2 pH 9.0 solution of Na salt
system
S-S-NiN-S-O2
F-&-Ni N-S-N
FN-S-NiN-S
F2-S-NiN-S-N
F2N-S-NiN-S
F3-S-NiINhS-N
F2N-S-NiN-S-F2
Cl-S-NiN-S
Cl-S-NiN-S-O
compound
2 , 4-dihydroxy-trans-azobenzene-4 T -sulfonic acid
4 ! - (dime thy lamino) -2-f luoro-trans-azobenzene
4 f - (dimethy lamino) -3-f luoro-trans-azobenzene
4- (dimethylamino) -4 T -f luoro-trans-azobenzene
4- (dimethylamino) -2-f luoro-trans-azobenzene
4- (dimethylamino) -3-f luoro-trans-azobenzene
4 f - (dimethylamino) -2 , 4-dif luoro-trans-azobenzene
4f-(dimethylamino)-2,5-dif luoro-trans-azobenzene
4 T - (dimethylamino) -3 , 4-dif luoro-trans-azobenzene
4 f - (dimethylamino) -3 , 5-dif luoro-trans-azobenzene
4- (dimethylamino) -2 , 6-dif luoro-trans-azobenzene
4 ! - (dimethylamino) -2,4, 6-trif luoro-trans-azobenzene
4- (dimethylamino) -2, 2 T ,5 ,5 f-tetraf luoro-trans-azobenzene
4- (dimethylamino) -2 , 2 T ,6,6* -tetraf luoro-trans-azobenzene
p-chloro-cis-azobenzene
p-chloro-trans-azobenzene
4-chloro-4 T -hydroxy-cis-azobenzene
4-chloro-4 f -hydroxy-trans-azobenzene
solv. max. loge ref. no.
*1 430 M14 2324
*2 321 4.2 C34 2325510 4.2
*2 319 3.9 C34 2326512 4.6
*2 324 4.0 C34 2327520 4.4
*2 330 3.5 C34 2328512 4.7
*2 322 4.3 C34 2329534 3.5
*2 324 4.3 C34 2330509 3.8
*2 321 4.1 C34 2331503 4.1
*2 .320 4.0 C34 2332513 4.4
*2 318 3.8 C34 2333504 4.6
*2 328 3.3 C34 2334496 4.7
*2 314 4.3 C34 2335470 3.6
*2 336 4.2 C34 2336502 3.7
*2 324 3.3 C34 2337480 4.7
C 332 4.1 C83 2338445 2.9
C 327 4.3 C83 2339445 2.8
B 305 3.9 B131 2340445 3.3
B 350 4.4 B131 2341450 3.0
*1 Na salt/W *2 acid A
system
Cl2-GHM :N-6-0
Cl3-S-NiN-G-ClO
Cl3-S-N: N-S-OC2
Br-S-NIN-S
I-S-N:N-S
S-S-N :N-e
S-S-NiN-S-N
N-S-S-N: N-S
N-S-S-N: N-S-N
compound
2 , 4-dichloro-4 ! -hydroxy-cis-azobenzene
2 , 4-dichloro-4 T -hydroxy-trans-azobenzene
2 , 2 T , 4 , 6-tetrachloro-4 T -hydroxy-cis-azobenzene
2 , 2 T , 4 , 6-tetrachloro-4'-hydroxy-trans-azobenzene
2,4, 6- trichloro-4 ' -hydroxy-2 ' , 6 T -dime thy 1-cis-azobenzene
2,4, 6-tr ichloro-4 ' -hydroxy-2 f , 6 ' -dime thy 1-trans-azobenzene
p-bromo-cis-azobenzene
p-bromo-trans-azobenzene
p-iodo-cis-azobenzene
p-iodo-trans-azobenzene
p- (phenyl-trans-azo) biphenyl ; p-phenyl-trans-azobenzene
p- (p-dimethylaminophenyl-cis-azo) -biphenyl
p- (p-dimethylaminophenyl-trans-azo) -biphenyl
4-amino-4 f - (phenyl-trans-azo) biphenyl
4-amino-4 T - (p-dimethylaminophenyl-cis-azo) biphenyl
4-amino-4 T - (p-dimethylaminophenyl-trans-azo) biphenyl
solv. max. loge ref. no.
B 311 3.9 B131 2342425 3.1
B 334 4.2 B131 2343440 2.9
B 305 3.9 B131 2344430 3.3
B 342 4.2 B131 2345450 3.0
B 334 3.9 B131 2346455 3.3
B 338 4.2 B131 2347460 3.0
C 324 4.0 C83 2348445 3.1
C 330 4.4 C83 2349445 2.9
C 324 4.3 C83 2350447 3.3
C 337 4.5 C83 2351447 2.9
H 334.5 4.5 B154 2352450.5 3.0
B 362 4.1 B131 2353461 3.7
A 422 4.5 B132 2354
B 313 4.0 B131 2355413 4.6
C 422 4.5 B132 2356
EA 414 4.5 B132 2357
iO 406 4.6 B132 2358
A 260 4.1 D2 2359380 4.2
B 345 4.2 B131 2360472 3.7
B 323 3.8 B131 2361426 4.6
system
G-NiN-G-NiN-G
G-NiN-G-NiN-Gk
G-NiN-G-NiN-GC2
C-O1-N . Pr"G N . N—6C
C-G-NiN-G-NiN-G-CC2
N-G-NiN-G-NiN-G-U
compound
4-acetamido-4 T - (p-dimethylaminophenyl-cis-azo)biphenyl
4-acetamido-4 ! - (p-dimethylaminophenyl-trans-azo)biphenyl
o-bis (phenyl-trans-azo)benzene
m-bis (phenyl-trans-azo) benzene
p-bis (phenyl-cis-azo)benzene
1- (phenyl-cis-azo)-4-(phenyl-trans-azo)-benzene
p-bis (phenyl-trans-azo) benzene
2 , 5-bis (phenyl-trans-azo) toluene
2 , 5-bis (phenyl-trans-azo) -p-cymene
4- (phenyl-trans-azo) -3- (p-tolyl-trans-azo) toluene
2 , 5-bis (p-tolyl-trans-azo) -p-cymene
p-bis (p-aminophenyl-trans-azo) benzene
solv. max. loge ref. no.
B 360 4.1 B131 2362480 3.7
B 320 4.0 B131 2363425 4.6
A 225 4.2 D2 2364304 4.5445 3.0
A 228 4.4 D2 2365320 4.5435 3.2
*1 236 3.9 D2 2366450 4.4
C 366 4.2 C83 2367400 3.1
C 356 4.3 C83 2368
A 228 4.2 D2 2369359 4.6445 3.5
C 368 4.6 C83 2370
*1 233 4.0 D2 2371316 3.6502 4.7
A 230 4.2 D2 2372363 4.6450 3.5
A 231 4.2 D2 2373368 4.5454 3.6
A 230 4.2 D2 2374312 4.5430 3.1
A 234 4.3 D2 2375372 4.7
A 262 4.2 D2 2376474 4.8
*1 cone. H2SO^
system
s-6-N'.N-s-N '.N-S-S
Br-S-N ! N-6-N i N-S-Br
s-NiN-s-6-NiN-s
(S)4(NiN)3
(S)4(NiN)3-N2
(S)5(NiN)4
(S)5(NiN)4-C
(S)5(NiN)4-C2
compound
p-b is (p-sulfophenyl-trans-azo) benzene
p-bis (p-bromophenyl-trans-azo) benzene
4 , 4 T -bis (phenyl-cis-azo) biphenyl
4- (phenyl-cis-azo) -4 T - (phenyl-trans-azo)-biphenyl
4 , 4 T -bis (phenyl-trans-azo) biphenyl
3,3f-bis(phenyl-trans-azo)-trans-azo-benzene
4 , 4 T -bis (phenyl-trans-azo) -trans-azo-benzene
4,4T -bis (p-aminophenyl-trans-azo)-trans-azobenzene
p-bis [p- (phenyl-trans-azo) phenyl-trans-azo] benzene
2 , 5-bis [p- (phenyl-trans-azo) phenyl-trans-azo] toluene
2 , 5-bis [p- (phenyl-trans-azo) phenyl-trans-azo] -p-cymene
solv. max. loge ref. no.
*1 225 4.3 D2 2377365 4.7450 3.4
THF 371 4.7 D2 2378
C 360 4.5 C83 2379442 3.8
C 363 4.5 C83 2380442 4.1
A 230 4.3 D2 2381364 4.7
C 369 4.7 C83 2382
*2 244 4.1 D2 2383512 4.9
A 228 4.3 D2 2384320 4.7433 3.4
*2 234 4.0 D2 2385441 4.6
A 228 4.4 D2 2386380 4.8
*2 232 4.1 D2 2387355 3.9560 4.9
THF 490 4.8 D2 2388
THF 400 4.8 D2 2389
*2 230 4.3 D2 2390320 4.0393 4.1604 4.9
A 225 4.4 D2 2391310 4.2402 4.8
A 315 4.4 D2 2392405 4.9
*1 K salt/A *2 cone. H2SO4
system
(S)5(NiN)4-N2
S-N: IjJ-CO
G-NiN-CO
Br-S-N! I)J-CO
Br-G-I)JiN-CO
G-I)IiN-GO
C-GHNiN-G-C6
0-6-tyi N-G-OO
G-NiI^-G-NiN-GO
G-N iiy-6-Ni N-G-CO
G-NiN-G-NiW-Go 6
(G)4(NiN)(NiN)2O
G-NiNiN
NiNiN-G-NiNiN
compound
p-bis [p-(p-aminophenyl-trans-azo)phenyl-trans-azo] benzene
p-chloro-a- (phenyl-trans-azoxy) toluene
(p-chlorobenzyl-cis-azoxy) benzene
(p-chlorobenzyl-trans-azoxy) benzene
a- (p-bromophenyl-trans-azoxy) -p-chloro-toluene
l-bromo-4- (p-chlorobenzyl-cis-azoxy ) -benzene
l-bromo-4- (p-chlorobenzyl-trans-azoxy) -benzene
cis-azoxybenzene
trans-azoxybenzene
2 , 2 T -trans-azoxy toluene
4 , 4 f -dimethoxy-trans-azoxybenzene
p- (phenylazoxy) azobenzene
2-methyl-4 T - (phenylazoxy) azobenzene
2-methyl-4- (phenylazoxy ) azobenzene
4 , 4 f -bis (phenylazo) azoxybenzene
azidobenzene
m-diazidobenzene
solv. max. loge ref. no.
'*! 230 4.2 D2 2393320 3.8400 4.1607 4.8
THF 500 4.9 D2 2394
A 292 4.1 B142 2395
A 254 4.1 B142 2396
A 249 4.1 B142 2397
A 299.5 4.3 B142 2398
A 264 4.1 B142 2399
A 260.5 4.2 B142 2400
A 335 3.9 C2 2401
A 231 3.9 B30 2402261 3.9323 4.2
A 235 4.0 B30 2403311 3.9
D 242 4.0 G23s 2404355 4.4
A 225 4.2 D2 2405350 4.5
225 4.5 D2 2406360 4.5
A 228 4.3 D2 2407350 4.5
THF 390 4.8 D2 2408
A 250 B53 2409285
A 244 4.4 B53 2410290 3.3
*1 cone. H2SO^
system
6-c:NN
S-SH:: NN
:N
s-e-<;:N6
G-O: N-C
o-e-c:N-c
e-c:N-cA
6-CiN-N
PART 17. (6)(N:C)-SYSTEM
compound
benzamidine
N-phenylbenzamidine
N , N-dipheny Ibenzamidine
p-amidinophenyl disulfide dihydro-chloride
ethyl benzimidate
ethyl 4 , 4 T -disulf idodibenzimidate
ethyl 4 , 4 ' -disulf idodibenzimidateS3S
1 -dioxide
(methylimino) toluene ; benzaldehydemethylimide
o- (butyliminomethyl) phenol ; salicyl-aldehyde butylimide
N f -me thyl-N-pheny Ibenzamidine
benzaldehyde hydrazone
benzaldehyde benzylhydrazone
benzaldehyde pheiiylhydrazone
benzaldehyde p-bromophenylhydrazone
benzaldehyde m-nitrophenylhydrazone
solv. ^max. loge ref. no.
7.0 229 4.0 M18 2411268 2.9
13.0 228 3.9 M18 2412
*1 no M18 2413
*2 234 4.3 C90 2414
*2 225 4.2 C90 2415270 3.8
280-4 4.4 B43 2416
M 227 4.0 L20 2417270 2.8
*3 271-5 4.3 B43 2418
249.5 4.4 B43 2419
*3 246-8 4.4 B43 2420
A 247 4.2 M3n 2421
A 255 5.0 G19 2422315 4.5
*2 270 3.9 C90 2423
M 273 4.1 B84 2424
A 246 3.6 V9 2425290 4.2
M 235 4.1 B84 2426303 4.0342 4.3
M 235 4.1 B84 2427315 4.2347 4.4
M 238 4.3 B84 2428334 4.5
*1 monohydrochloride *2 O. IN HC1/A *3 dihydrochloride
system
N-6-C.'N-N
O-G-C:N-N
compound
benzaldehyde N-methyl-p-nitrophenyl-hydrazone
benzaldehyde 2 , 4-dinitrophenylhydrazone
benzaldehyde N-methyl-2 , 4-dinitrophenyl-hydrazone
benzaldehyde acetylhydrazone
benzaldehyde benzoylhydrazone
benzaldehyde semicarbazone
benzaldehyde 2 , 4-dinitrophenylsemi-carbazone
benzaldehyde thiosemicarbazone
benzaldehyde N-methylthiosemicarbazone
benzaldehyde N-methyl-[C-imino-C- (methylthio)methyl] hydrazone
p-aminobenzaldehyde thiosemicarbazone
p- (dime thylamino) benzaldehyde 2, 4-di-nitrophenylhydrazone
p-acetamidobenzaldehyde thiosemi-carbazone
o-hydroxybenzaldehyde 2 , 4-dinitrophenyl-hydrazone
p-hydroxybenzaldehyde 2 , 4-dinitrophenyl-hydrazone
solv. max. loge ref. no.
M 230 4.2 B84 2429299 4.0403 4.5
A 223 4.4 B120 2430253 4.1377 4.5
C 255 4.2 B120 2431377 4.5
*1 462 4.5 J26 2432
M 290 4.0 B84 2433401 4.3
M 283 4.4 B84 2434
M 297 4.4 B84 2435
M 282 4.3 B84 2436
1.0 249 4.1 C32 2437
*2 278 4.3 C32 2438
A 272.5 4.4 GIl 2439314.5 4.3
M 310 B84 2440
M 312 4.6 B84 2441
M 300 4.4 B84 2442
342 4.6 L16 2443
C 322 J26 2444434 4.5
*1 342 J26 2445478 4.6
328 4.7 L16 2446
*1 475 4.5 J26 2447
C 381 4.5 J26 2448
*1 0.2N NaOH/A + C (9:1) *2 pH 2.6-11.0
system
o2-&-c: N-N
G-CiN-NC
0-6-9: N-NC
compound
p-methoxybenzaldehyde p-methoxybenzyl-hydrazone
p-methoxybenzaldehyde 2 , 4-dinitrophenyl-hydrazone
vanillaldehyde 2 , 4-dinitrophenyl-hydrazone
acetophenone p-nitrophenylhydrazone
acetophenone 2 , 4-dinitrophenylhydrazone
acetophenone N-me thy 1-2 ,4-dinitrophenyl-hydrazone
1,4,5, 6-tetrahydro-3-phenyl-6-pyrid-azinone
acetophenone 2 , 4-dinitrophenylsemi-carbazone
1-indanone p-nitrophenylhydrazone
1,2,3, 4-tetrahydro-l-naphthalenonep-nitrophenylhydrazone
1 , 2-benzocyclohepten-5-one p-nitro-phenylhydrazone
1 , 2-benzocycloocten-5-one p-nitrophenyl-hydrazone
p-methylacetophenone 2 , 4-dinitrophenyl-hydrazone
solv. max. loge ref. no.
A 245 3.6 V9 2449286 4.4
C 390 4.5 J26 2450
*1 270 J26 2451460 4.5
A 398 B70 2452
*2 493 B70 2453
A 290 3.9 H86 2454319 3.6402 4.5
A 218 4.4 B120 2455265 4.3377 4.4
C 256 4.2 B120 2456280 4.1380 4.4
M 389 4.3 B84 2457
A 284 4.0 D21 2458
A 265 4.4 GIl 2459317.5 4.3
A 295 3.8 H86 2460326 3.8416 4.5
A 297 3.9 H86 2461323 3.7412 4.5
A 280 3.9 H86 2462316 3.5398 4.4
A 247 4.0 H86 2463388 4.4
C 382 4.4 J26 2464
*1 458 4.4 J26 2465
*1 0.2N NaOH/A + C (9:1) *2 alkaline A
system
C2-SHp: N-NC
O-G-C:N-N
S-SH:: N-Nfc
S-C:N-NN
O-S-C:N-O
e-c:N-oC*
compound
p-benzylacetophenone 2 , 4-dinitrophenyl-hydrazone
1-indanone 2,4, 6-trinitrophenylhydrazone
1,2,3, 4-tetrahydro-l-naphthalenone2,4, 6-trinitrophenylhydrazone
l,2-benzocyclohepten-5-one 2, 4, 6-tri-nitrophenylhydrazone a-isomer
l,2-benzocyclohepten-5-one 2, 4, 6-tri-nitrophenylhydrazone (3-isomer
l,2-benzocycloocten-5-one 2 ,4, 6-tri-nitrophenylhydrazone a-isomer
l,2-benzocycloocten-5-one 2, 4, 6-tri-nitrophenylhydrazone 3-isomer
2 , 4-dimethylacetophenone 2 , 4-dinitro-phenylhydrazone
p-phenoxyacetophenone 2 , 4-dinitrophenyl-hydrazone
p-phenylthioacetophenone 2 ,4-dinitro-phenylhydrazone
p- (phenylsulf inyl) acetophenone 2 , 4-di-nitrophenylhydrazone
p- (phenylsulf onyl) acetophenone 2 , 4-di-nitrophenylhydrazone
3-phenyl-l,2,4-triazol-2-ine
3,5-diphenyl-l,2,4-triazol-2-ine
salicylaldehyde oxime
acetophenone oxime
a-hydroxy-a-phenylacetophenone oxime ;benzoin oxime
solv. \nax. loge ref. no.
A 381 4.6 S87 2466
D 390.5 4.4 H86 2467
D 390.5 4.4 H86 2468
D 379 4.3 H86 2469
D 368 4.3 H86 2470
D 368 4.3 H86 2471
D 363 4.3 H86 2472
C 376 4.4 J26 2473
*1 458 4.4 J26 2474
A 383 4.4 S87 2475
A 384 4.5 S87 2476
A 372 4.5 S87 2477
A 373 4.4 S87 2478
A 241.5 4.1 A38 2479
*2 257 4.1 A38 2480
A 255 4.4 A38 2481
*2 276 4.3 A38 2482
A 265 3.8 A38 2483305 3.6
A 240 4.0 L23 2484
M no S2g 2485
*1 0.2N NaOH/A + C (9:1) *2 KOH/A
system
C-G-CiN-O£
G-NiC-C2
G-NiC-N
C-G-N: C-NC
C-G-NiC-NCd
G-NiC-O
G-NiC-NiC-N2A
*>CiN
C1>c:N
c>:N
N~!>C-NN-G 0 'N
compound
1-indanone oxime
1,2,3, 4-tetrahydro-l-naphthalenone
l,2-benzocyclohepten-5-one oxime
l,2-benzocycloocten-5-one oxime
3-(phenylimino)pentane
N,Nf-diphenylformamidine
2-amino-3H-indole
2-amino-l-methyl-3H-indolium chloride
ethyl N-phenylf ormimidate
N-isopropyl-Nn-(NT-phenylamidino)-guanidine
benzophenone imide
p-methylbenzophenone imide
2,2 !-dimethylbenzophenone imide
2 ,3 f-dimethy Ibenzophenone imide
2 , 4T -dime thy Ibenzophenone imide
3,3f-dimethylbenzophenone imide
3, 4 f-dimethy Ibenzophenone imide
4, 4 f-dimethy Ibenzophenone imide
4, 4 T -bis (dimethylamino) benzophenoneimide
solv. max. loge ref. no.
A 253 4.1 H83 2486
A 255 4.1 H83 2487
A 237 4.0 H83 2488
A no H83 2489
280 3.3 R2x 2490
Hp 276 4.3 R17 2491
E 215 4.3 K24 2492268 4.1
*1 265 4.1 K24 2493
*2 258 3.9 K24 2494
256 4.0 K24 2495
Hp 245 3.8 R17 2496
236 4.1 Gl 2497
*3 245 4.1 Gl 2498
M 275.5 4.2 K3 2499
M 285.5 4.2 K3 2500
A 246 4.3 P15 2501
A 253 4.0 P15 2502
A 260 4.1 P15 2503
A 250 4.1 P15 2504
A 258 4.1 P15 2505
A 258 4.2 P15 2506
A 360 4.4 B125 2507423 4.4
*4 365 4.3 B125 2508425 4.8
*1 50% M with O. IM NaOH *2 monohydrochloride *3 univalent ion*4 hydrochloride (Auramin)
system
|>C:N-N
[T N-N
N-®>C:N-NO
°>C:N-N
S~!>C:N-NO
CI"®>C:N-NO
C1>:N-N
*>C:N-O
e-N:c-e
N-G-N: c-e
6-N: C-G-O
&-N:C-GA
G-G-C: N-NC
&-C:N-N:C-G
compound
benzophenone hydrazone
benzophenone 2 , 4-dinitrophenylhydrazone
4 , 4 f -dime thy Ibenzophenone hydrazone
p- (dimethylamino)benzophenone hydrazone
p-phenoxybenzophenone hydrazone
p-phenylsulf ony Ibenzophenone hydrazone
p-chlorobenzophenone hydrazone
4 , 4 ! -dichlorobenzophenone hydrazone
benzophenone oxime
(pheny limino) toluene ; benzylideneaniline
(o-aminophenylimino) toluene
[ o- (dimethylamino) pheny limino] toluene
(p-methoxybenzylidene) aniline
N5N1 -diphenylbenzamidine
p-phenylacetophenone 2 , 4-dinitrophenyl-hydrazone
3- (p-biphenylyl) -4-methylamino-l , 5-diphenyl-2-pyrazoline
dibenzy lidenehydr az ine ; benzaldehydeazine
solv. max. loge ref. no.
A 270-2 4.1 S85 2509
A 243 4.3 B120 2510379 4.4
C 242 4.3 B120 2511391 4.3
*1 300 J26 2512490 4.4
A 276.5 4.3 S85 2513
A 233.5 4.2 S85 2514340.5 4.3
A 277-81 4.4 S85 2515
A 245 4.5 S85 2516
A 270 4.1 S85 2517
A 247 4.1 S85 2518275 4.3
254 4.0 R3c 2519
A 263 4.2 F15 2520
M 261 4.2 B87 2521367 3.8
A 248 4.2 K31 2522
223 4.2 B59 2523285 4.2
*2 273 4.1 C90 2524
A 382 4.1 S88 2525
iO 375 4.5 CIlO 2526
A 213 4.2 F16 2527301 4.6
*1 0.2N NaOH/A+C(9:l) *2 O. IN HC1/A
system
N-6-C:NHM:C-6-N
o-6-c:N-N:c-6-o
O2-S-C :I*-N: c-6-o2
ci-e-c : N-N :c-e-ci
Br-6-C:N-N:C-6-Br
e-c:N-N:c-eC
^™rc-e-<::N-N:c--6-c
c c:
N-GHp! N-N :C-6-NC C
compound
bis[p-(dimethylamino)benzylidene]-hydrazine
bis (o-hydroxybenzylidene) hydrazine ;salicy !aldehyde azine
bis(m-hydroxybenzylidene)hydrazine
bis(p-hydroxybenzylidene)hydrazine
bis (o-methoxybenzylidene)hydrazine
bis (p-methoxybenzylidene)hydrazine
bis (o-acetoxybenzylidene)hydrazine
bis (p-acetoxybenzylidene)hydr azine
bis (2 , 4-dihydroxybenzylidene)hydrazine
bis (4-hydroxy-3-methoxybenzylidene) -hydrazine
bis (3 , 4-dimethoxybenzylidene)hydrazine
bis (o-chlorobenzylidene) hydrazine
b is (m-chlorobenzylidene) hydrazine
bis (p-chlorobenzylidene) hydrazine
bis (p-bromobenzylidene) hydrazine
l-benzylidene-2- (ct-methylbenzylidene) -hydrazine
bis (a-methylbenzylidene) hydrazine;acetophenone azine
bis (1,2,3, 4-tetrahydro-l-naphthylidene) -hydrazine
bis (p-benzyl-a-methylbenzylidene) -hydrazine
bis (p-amino-a-methylbenzylidene) -hydrazine
solv. ^max. loge ref. no.
A 322 4.0 B26 2528400 4.8
A 295 4.4 B77 2529355 4.4
A 300 4.5 B77 2530V325 4.4
A 335 4.6 B77 2531
A 293 4.1 B77 2532340 4.3
A 229 4.2 F16 2533331 4.7
A 303 4.5 F15 2534
A 308 4.6 F15 2535
A 307 4.1 B26 2536367 4.6
A 347 4.6 B26 2537
A 343 4.6 B26 2538
A 307 4.6 B26 2539
A 300 4.6 B26 2540315 4.5
A 310 4.6 B26 2541322 4.6
A 221 4.1 P16 2542311.5 4.6
A 278 4.5 B75 2543
A 267 4.4 B75 2544295 4.3
A+D 275 4.3 B75 2545305 4.3
A 276 4.4 S88 2546
A 333 4.5 B75 2547
system
o-s-c: N-N: c-s-oC b
s-s-c : N-N: c-s-sC C
Br-s-c : N-N: c-s-BrC C
O-S-N: c-c : N-S-O
Br- 6-N: C-C !N-S-Br
S-N:C-C:N-S6 d
Br-S-N: C-C .'N-S-Brc 6
(S)2-(NiC)4
•*«£:
compound
bis (o-hydroxy-a-methylbenzylidene) -hydrazine
bis (m-hydroxy-a-methylbenzylidene) -hydrazine
bis (p-hydroxy-a-methylbenzylidene) -hydrazine
bis (p-ethoxy-a-methylbenzylidene) -hydrazine
bis (a-methyl-p-phenoxybenzylidene) -hydrazine
bis (a-methyl-p-phenylthiobenzylidene) -hydrazine
bis (a-methyl-p-phenylsulf inylbenzyl-idene) hydrazine
bis(a-methyl-p-phenylsulfonylbenzyl-idene) hydrazine
bis (p-bromo-a-methylbenzylidene) -hydrazine
bis (p-hydroxyphenylimino) ethane
bis (p-methoxyphenylimino) ethane
bis (p-bromophenylimino) ethane
2 , 3-bis (phenylimino) butane
2 , 3~bis (p-bromophenylimino) butane
bis (benzylidenehydrazono) ethane
4 , 4 f -bis (dimethylamino) benzophenonephenylimide
solv. max. loge ref. no.
A+W 293 4.2 B75 2548362 4.1
A+W 268 4.3 B75 2549
A+W 303 4.4 B75 2550
D 303 4.4 B75 2551
292 4.4 S87c 2552
A 241 S87c 2553258320 4.5
A 291 4.5 S87c 2554
A 289 4.6 S87c 2555
A 279 4.5 F16 2556
A 236 4.2 F16 2557301 2.8388 4.0
A 236 4.2 F16 2558300 3.8382 4.0
A 254 4.5 F16 2559299-302 3.3
A 228 4.4 F16 2560331 3.5
A 236 4.6 F16 2561336 3.7
A 320 4.6 B26 2562
A 360 4.7 B125 2563
*1 358 4.3 B125 2564422 4.5
*1 hydrochloride (N-phenylauramine)
system
*~|>C:N-N
|>c:N-N:c-6
6-c:N-6-N:c-e
JXJ:NH*:C<J
C-6 . 6-CC-6
>C:NHy|:C<6-C
N>C:IY-N:C<|-N
NN->
:N-N:C<|:N°-|>c:N-N:c<|-0D D
S-|>C:N-N:C<|~S
CI-|>C:I*-N:C<|-CI
C1-6 r • N-N -r<r6-clC1_6>C.N-N.C<6_C1
6-6-c:N-N:c-6-eC C
®~|>c:N-N:c<|~6
,,-N -
c-c- c : N~Nc C.GXC
compound
p-phenylbenzophenone hydrazone
benzophenone benzylidenehydrazone
m-bis (benzylideneamino) benzene
p-bis (benzylideneamino) benzene
bis (diphenylmethylene)hydrazine;benzophenone azine
bis[o-methyl-a-(p-tolyl)benzylidene]-hydr azine
bis[di(p-tolyl)methylene]hydrazine
bis [p- (dimethylamino) -a-phenylbenzyl-idene ] hydr az ine
bis [bis (p-dimethylaminophenyl)methylene] -hydrazine
bis (p-phenoxy-a-phenylbenzylidene) -hydrazine
bis (a-phenyl-p-phenylthiobenzylidene) -hydrazine
bis(a-phenyl-p-phenylsulfonylbenzyl-idene) hydr azine
bis (p-chloro-a-phenylbenzylidene) -hydrazine
bis [bis (p-chlorophenyl)methylene] -hydrazine
bis (a-methyl-p-phenylbenzylidene) -hydrazine
bis [ a- (p-bipheny IyI) benzylidene] hydrazine
4 , 4-dimethyl-2-phenyl-2-cyclohexen-l-one2 ,4-dinitrophenylhydrazone
l-benzoyl-6-phenylcyclohexene 2 ,4-di-nitrophenylhydrazone
solv. max. loge ref. no.
A 293 4.4 S85 2565
A+W 273 4.3 B73 2566
A 267 4.5 F15 2567
A 347 4.4 F15 2568
A 277-8 4.3 S85 2569
E 278 4.3 B75 257031O 4.1
A 319 4.4 S85 2571
A 276-7 4.5 S85 2572331-4 4.3
A 260-3 4.4 S85 2573315-7 4.3357-8 4.4
A 241 4.5 S85 2574265-6 4.5
A 271 4.4 S85 2575
A 253 4.5 S85 2576
A 247 4.7 S85 2577295 4.5
A 280 4.3 S85 2578
A 248 4.5 S85 2579281 4.3322-3 4.3
A V300 4.1 S88 2580
A 262 4.3 S85 2581
A 380 4.8 B96 2582
380 4.4 Pl 2583
system
N-6-C: CHp !N-C2S
S-C:C-C:N-N
o2-6-c: C-C:N-N
G-C:C-C:N-N
*?tt**o3-6-c: c-c : N-N
S-N:C-C:C-N
&HM:C-<J;:C-OO
e-N:c-c:c-c:c-N
&-iy:c-c:c-c:c-NC
6^-CxXN-NO
compound
3-ethyl-2- [p- (dimethylamino) styryl] -2-thiazolinium iodide
cinnamaldehyde 2 , 4-dinitrophenyl-hydrazone
cinnamaldehyde 2 , 4-dinitrophenylsemi-carbazone
4-hydroxy-3-methoxycinnamaldehyde 2,4-dinitrophenylhydrazone
4-phenyl-3-buten-2-one 2 , 4-dinitro-phenylhydrazone
4-phenyl-3-buten-2-one 2 , 4-dinitro-phenylsemicarbazone
l-phenyl-2- (phenylacetyl) cyclohexene2 , 4-dinitrophenylhydrazone
2- (methoxycarbony !methyl) -3- (2,3,4-trimethoxyphenyl)-2-cyclohexene~l-one2 , 4-dinitrophenylhydrazone
N- (3-anilinoallylidene) aniline hydro-chloride [3-anilinoacrolein anilhydrochloride]
N- (3-benzoyloxy-2-hydroxyallylidene) -aniline
N- (2 , 3-dibenzoyloxyallylidene) aniline
N- (5-anilino-2 , 4-pentadienylidene) -aniline hydrochloride; glutacon-aldehyde dianilide hydrochloride
N-methyl-N- [ 5- (N-methylanilino) -2 , 4-pentadienylidene] aniline hydro-chloride; glutaconaldehyde bis-N-methylanilide
1 , 3-diphenyl-2-propen-l-one 2 , 4-dinitro-phenylhydrazone
solv. max. loge ref. no.
477 B135 2584
C 308 J26 2585390 4.6
*1 486 4.6 J26 2586
A 322 4.7 GIl 2587
A 408.5 B70 2588
*2 510 B70 2589
C 306 J26 2590392 4.6
*1 288 J26 2591488 4.6
A 315 4.6 GIl 2592
373 4.3 Pl 2593
C 388 4.5 L28 2594
M 382.5 4.7 B141 2595
A 323 4.6 C69 2596
A 229 4.4 C69 2597325 4.5
M 485 4.8 B141 2598
M 449 4.9 B141 2599
A 395 4.6 R18 2600
*1 0.2N NaOH/ A+C (9:1) *2 alkaline A
system
C CG- : JXXN-N
U-Q
N-N'.c-s-6-ciC62
6-NiC-CiC-s
N-e-NiC-Cic-s
fr-Nic-Cic-Cic-s
S-CiN-NiC-CiC-S
(S)2(NiC)2(CiC)2
(S)2(NiO2(CiC)2-C2
(6)2(N:c)2(c:c)3
(S)2(NiC)2(CiC)4
(S)3(NiC)2(CiC)2
(S)3(NiC)2(CiC)4
S-CiN-S-S-NiN-S
compound
I'-semicarbazono-l,!1^^' ,3,3',4,4f-octahydro-1 , 2 f -binaphthylidene
4 , 5-methylenedioxy-3 T -vinylbiphenyl-2-carboxaldehyde 2 , 4-dinitrophenylhydrazone
cinnamylideneaniline
cinnamylidene-o-diaminobenzene
N- (5-pheny 1-2, 4-pentadienylidene) aniline
l-benzylidene-2-cinnamylidenehydrazine
dicinnamylidenehydrazine
bis (a-methylcinnamylidene)hydrazine
l-cinnamylidene-2- (5-phenyl-2 , 4-penta-dienylidene)hydrazine
bis (5-phenyl-2 , 4-pentadienylidene) -hydrazine
p-bis (cinnamylideneamino) benzene
p-bis (5-phenyl-2 , 4-pentadienylidene-amino) benzene
4- (benzylideneamino) -4 f -phenyl-trans-azobiphenyl
solv. max. loge ref. no.
C 310 J26 2601399 4.6
*1 290 J26 2602508 4.5
A 276 4.3 F49 2603
C 396 4.5 W4 2604
A 304 4.5 B26 2605325 4.4
M 298 4.4 B87 2606385 4.0
A 341 4.6 F15 2607
A 338 4.7 B113 2608
A 352 4.8 B77 2609
A 322 4.7 B28 2610
A 377 4.9 F15 2611
A 385 4.9 B26 2612
A 373 4.7 F15 2613
A 380 4.8 F15 2614
THF 364 4.6 D2 2615
*1 0.2N NaOH/A+C(9:l)
PART 18. (6)(N:C)-, (6)(N:C:C)-, AND (6)(P:P)-SYSTEM
system
6-C':N
C-6-CiN
N-6-CIN
0-6-CiN
s-e-ciN
Cl-G-CiN
N; >c:c-c2
compound
benzonitrile
o-tolunitrile
m-tolunitrile
p-tolunitrile
m-aminobenzonitrile
p-aminobenzonitrile
o-hydroxybenzonitrile
o-methoxybenzonitrile
p-cyanophenyl disulfide
p-cyanophenyl disulfoxide
p-chlorobenzonitrile
2-cyclopentylidene-2-phenylacetonitrile
solv. max. loge ref. no.
224 4.1 D33 2616271 3.0
cH 224.5 4.0 S2g 2617281 3.2
W 228.5 4.0 D35 2618276.5 3.2
cH 225.5 4.0 S2g 2619282 3.1
W 229.5 4.0 D35 2620276 3.1
iO 229 4.2 S2g 2621265 2.5
*1 234 4.2 D33 2622268 2.9
8.0 216 4.5 D35 2623236.5 3.9308 3.4
*2 223 4.2 D33 2624270 3.0
*3 212 4.1 D33 2625270 4.3
6.0 200.5 4.6 D35 2626231 4.0294.5 3.6
11.0 211.5 4.5 D35 2627240 3.9324.5 3.8
M 278 S2g 2628
267-73 4.4 B43 2629
243-4 4.4 B43 2630
*1 237.5 4.3 D33 2631269.5 2.9
A 258 4.0 Jl 2632
*1 O. IN NaOH/W *2 2N HCl *3 IN NaOH/W
system
Nic-6-c:c
6-c:c-c;N
e-c:c-c;Nfc t
Ni?*-'0-6
NiC*r
-c6>c:c-6
ci-e-N:N-c;N
Br-S-NiN-CiN
e-Nic
c-e-N:c:c<|
&-p:p-6
compound
p-vinylbenzonitrile
cis-cinnamonitrile
trans-cinnamonitrile
l-cyano-2-phenylcyclohexene
a-phenyl-cis-cinnamonitrile
a-phenyl- trans-cinnamonitrile
3-methoxy-a-phenylcinnamonitrile
a- (p-chlorophenyl) -cis-cinnamonitrile
a- (p-chlorophenyl) -trans-cinnamonitr ile
p-chlorobenzenediazocyanide (stableform)
p-chlorobenzenediazocyanide (unstableform)
p-bromobenzenediazocyanide
isocyanobenzene
1 , l-diphenyl-2- (p-tolylimino) ethylene
phosphorobenzene
solv. max. loge ref. no.
C 258 4.2 LOn 2633
273 4.2 Pl 2634
272 4.4 Pl 2635
251 4.0 Pl 2636
A 227 4.3 C71 2637312 4.4
A 224 4.4 C71 2638295 4.2
A 283 4.2 R41 2639
A 232 4.2 C71 2640316 4.4
A 234 4.4 C71 2641295 4.2
E 338 4.3 L7 2642438 2.5
E 330 4.1 L7 2643432 3.1
A 238 4.1 F44 2644341 4.5425 2.8
H 275 3.0 B113 2645
A 270 4.5 S70 2646358 3.1
244 4.4 P41 2647
PART 19. (6) (OrC)-SYSTEM
system
e-c:o
C3-G-ClO
c4-e-c: o
N-e-c:o
o-e-c:o
compound
benzaldehyde
2 ,4,6-trimethylbenzaldehyde
2,3,4, 6-tetramethylbenzaldehyde
p- (dimethylamino) benzaldehyde
p-acetamidobenzaldehyde
salicy !aldehyde
m-hydroxybenzaldehyde
p-hydroxybenzaldehyde
o-methoxybenzaldehyde
solv. max. logs ref. no.
A 240 4.1 L13 2648278 3.0320 1.7
AA 250 4.0 T6 2649
M 244 4.1 T6 2650
*1 250 4.1 T6 2651
A 265 4.1 LIl 2652
A 267 4.1 LIl 2653
A 241 3.9 K77 2654342 4.5
M 292 3.4 L16 2655
A 255 4.0 M56 2656325 3.5
V 251.5 M56 2657320
*2 261 3.9 M56 2658379 3.7
A 254 3.9 M56 2659316 3.5
V 239 M56 2660296332
*2 239 4.1 M56 2661321 3.3
A 221 4.1 M56 2662284 4.2
V 252 M56 2663
*2 240 3.8 M56 2664329 4.4
A 253 4.1 M56 2665319.5 3.6
*1 H2SO4 + AA (2 vol. : 8 vol.) *2 1 equiv. NaOH/W
system
o2-6-c:o
o3-e-c:o
oc2-fr-c:o
s-e-c:o
BrO-G-C '.O
e-c:oC
compound
m-methoxybenzaldehyde
p-methoxybenzaldehyde
2 , 4-dihydroxybenzaldehyde
4-hydroxy-3-methoxybenzaldehyde;vanillaldehyde
4-hydroxy-3 , 5-dimethoxybenzaldehyde ;syringaldehyde
4-hydroxy-2 , 6-dimethylbenzaldehyde
4-hydroxy-3 , 5-dimethylbenzaldehyde
4-methoxy-2 , 6-dimethylbenzaldehyde
4-methoxy-3 , 5-dimethylbenzaldehyde
p-sulfobenzaldehyde
5-bromo-2-hydroxybenzaldehyde
acetophenone
solv. max. loge ref. no.
V 238.5 M56 2666299
A 252.5 3.9 M56 2667314.5 3.5
V 240 M56 2668296.5
A 219 4.1 M56 2669277 4.2
A 318 3.9 LlO 2670
*1 334 4.5 LlO 2671
A 275 4.0 LlO 2672310 4.0
*1 353 4.5 LlO 2673
A 230.5 4.2 LlO 2674308 4.1
*1 370 4.4 LlO 2675
A 286 4.3 B157 2676
A 290 4.2 B157 2677
A 284 4.3 B157 2678
A 265 4.2 B157 2679
M 248.5 S2g 2680286.5
M 240 3.7 VOn 2681278 2.0337 3.5
A 199 4.3 H63n 2682240 4.1278 3.0320 1.7
Hp 238 4.1 Tl 2683279 3.0320 1.6
W 245 4.1 Tl 2684278 3.132O
*1 0.014% KOH/W
system
0-6-9:0C
compound
benzoylacetaldehyde
3-benzoyl-2-butanone
3-benzoyl-2-bornanone
2-acetyl-2-benzoy !propane
ethyl benzoylacetate
a-chloroacetophenone; phenacyl chloride
a-bromoacetophenone; phenacyl bromide
o-methylacetophenone
p-methylacetophenone
1-indanone
1,2,3, 4-tetrahydro-l-naphthalenone
1 , 2-benzocyclohepten-5-one
solv. max. logs ref. no.
*1 295 4.3 Tl 2685V340 0.5
*2 247 4.0 C22 2686284 3.4
*3 250 4.0 E8 2687310 2.7
A 248 4.1 M53 2688284 3.2310 2.3
*3 250 4.1 E8 2689
A 236.5 4.2 M53 2690274 3.0280.5 3.0310 2.0
W 249 4.0 M53 2691285 3.1
H 198 4.2 M47 2692246 3.9280 3.0329 1.8
H 197 4.5 M47 2693250 4.1331 2.2
Hp 238 3.9 H33 2694283 3.1
A 252 4.1 Tl 2695
Hp 247 4.2 H33 2696
*1 312 4.4 Tl 2697
*4 256 4.2 D33 2698
Hp 239 4.1 H33 2699284 3.4
Hp 243 4.1 H33 2700286 3.2
Hp 240 4.0 H33 2701281 3.1
*1 H2SO4 *2 0.01N HCl *3 cone. H2SO4 *4 O. IN HC1+A (1:1)
system
c2-e-<p:oC
C3-G-CIO
c5-G-<p:oC
N-G-C: o
compound
1 , 2-benzocycloocten-5-one
2 , 4-dimethylacetophenone
3 , 4-dimethylacetophenone
2 , 4 , 6-tr imethylacetophenone
4 , 7-dimethyl-l-indanone
5 , 7-dimethyl-l-indanone
1,2,3, 4- tetrahydro-5 , 8-dimethyl-l-naph-thalenone
1 , 4-dimethyl-l , 2-benzocyclohepten-5-one
1,2,3,4,5,6,7, 8-octahydro-l-anthracenone
1,2,3,4,5,6,7, 8-octahydro-9 , 10- (2-methyl-trimethylene) -1-phenanthrenone
m-aminoacetophenone
p-aminoacetophenone
p- (ethylamino) acetophenone
1,2,3, 4- tetrahydro-4-quinolinone
p- (dime thy lamino) acetophenone
solv. max. loge ref. no.
Hp 243 3.8 H33 2702286 3.0
Hp 246 4.1 H33 2703282 3.1
Hp 249 4.2 H33 2704282 3.1
Hp 239 3.5 H33 2705
Hp 245 4.1 H33 2706293 3.4
Hp 250 4.2 H33 2707295 3.4
Hp 246 4.0 H33 2708300.5 3.4
Hp 244 3.7 H33 2709288 3.1
A 216 4.4 F49 2710262 4.2304 3.5
265 4.1 B2 2711
235 4.3 F40 2712340 3.3
A 233 3.8 K77 2713317 4.3
Hp 223 4.0 Tl 2714284 4.3^33O 2.2
*1 240 4.1 D33 2715280 3.0
A 238 3.8 K77 2716332 4.4
A 235 4.5 B123 2717259 3.8377 3.6
A 239 3.8 K77 2718337 4.4
*1 2N HCl
system
N2-e--c: oC
o-6-c:oC
compound
6- [bis (2-cyanoe thyl) amino ] -1- (2-cyano-ethyl) -1 ,2,3, 4- tetrahydro-4-quinolinone
o-hydroxyacetophenone
m-hydroxyacetophenone
p-hydroxyacetophenone
o-methoxyace tophenone
p-methoxyacetophenone
ethyl 4-oxo-2-chromanecarboxylate
solv. max. loge ref. no.
A 247 4.4 B123 2719424-31 3.5
A 251.5 4.0 M56 2720327 3.5
H 249.5 4.0 M56 2721255.5 4.0329 3.6
V 243 M56 2722250321
*2 209.5 4.3 D35 2723324 3.5
*2 225.5 4.3 D35 2724359 3.7
*1 215 4.2 D35 2725308 3.4
*2 234.5 4.4 D35 2726349 3.4
A 220.5 4.0 M56 2727276 4.1
Hp 258 4.1 Tl 2728301 1.8
*1 218.5 4.0 D33 2729275 4.2
*3 225 3.7 D33 2730236 3.7325 4.2
A 253 4.1 D33 2731319.5 3.6
H 246.5 4.1 D33 2732310 3.8
V 238.5 D33 2733299
A 219 4.1 D33 2734277 4.2
A 253 3.9 J9 2735316 3.5
*1 O. IN HCl *2 O. IN NaOH *3 1 equiv. NaOH/W
system
o2-6~9:oC
compound
2 , 4-dihydroxyacetophenone
2 , 6-dihydroxyacetophenone
2-hydroxy-4-methoxyacetophenone
2-hydroxy-6-methoxyacetophenone
4-hydroxy-3-methoxyacetophenone
5-hydroxy~4-oxo-2-chromanecarboxylicacid
solv. \nax. loge ref. no.
*1 216 4.1 Kl 2736277.5 4.2
*2 209 4.2 Kl 2737276 4.1
*3 233.5 4.0 Kl 2738331 4.3
A 271 3.9 J9 2739344 3.4
cH 263 3.9 C104 2740334 3.4
*2 270 4.1 C104 2741345 3.5
*4 284 3.9 C104 2742381 3.6
*1 212 4.2 Kl 2743277 4.1
*2 212 4.0 Kl 2744277 4.0
*3 229 4.2 Kl 2745276 3.9352 3.9
cH 270 4.1 C104 2746335 3.5
*2 274 4.0 C104 2747340 3.5
*3 282 3.5 C104 2748334 3.3
A 303 3.9 LlO 2749
*5 348 4.4 LlO 2750
A 274 3.9 J9 2751351 3.5
*6 243 4.1 J9 2752282 3.8382 3.8
*1 50% A *2 O. IN HCl + 50% A (1:1) *3 O. IN NaOH + 50% A (1:1) *4 0.01N NaOH*5 0.014% KOH/W *6 KOH/A
system
o3-6-c : oC
oc-&-c:oC
o2c-e-c:o
compound
2 , 4-dimethoxyacetophenone
2 , 6-dimethoxyacetophenone
a- (3 , 4-methylenedioxybenzoyl)benzyl
alcohol
5 , 7-dihydroxy-4-oxo-2-chromanecarboxylicacid
4-hydroxy-3 , 5-dimethoxyacetophenone
5 , 7-dimethoxy-3- (4-methoxyphenyl) -4-chromanone; 4f , 5,7-trimethoxyiso-f lavanone
1,2, 3,4-tetrahydro-6-methoxy-2-(p-methoxybenzyl)-l-naphthalenone
2 , 4-dihydrox-3-methylacetophenone
2 , 4-dihydroxy-5-methylacetophenone
solv. max. loge ref. no.
*1 210 4.2 Kl 2753228 4.1269 4.1
*2 20-9 4.2 Kl 2754228 4.1270 4.1
*3 228 4.2 Kl 2755270 4.1306 3.9
cH 240 3.3 C104 2756279 3.2
*2 267 3.5 C104 2757
A 232 4.3 L35n 2758277 3.9313 3.9
A 283 4.3 J9 2759
*5 310 4.5 J9 2760
A 302 4.1 LlO 2761
*4 362 4.4 LlO 2762
A 283.5 4.3 B103 2763
A 225 4.4 J33n 2764276 4.3
cH 276 4.1 C104 2765318 3.6
*2 286 4.2 C104 2766
*6 332 4.4 C104 2767
cH 272 4.0 C104 2768326 3.7
*2 280 4.0 C104 2769326 3.9
*6 337 4.4 C104 2770
*1 50% A *2 O. IN HCl + 50% A (1:1) *3 O. IN NaOH + 50% A (1:1) *4 0.014% KOH/W*5 KOH/A *6 0.01N NaOH
system compound
2 , 4-dihydroxy-6-methylacetophenone
2 , 6-dihydroxy-3~methylacetophenone
2 , 6-dihydroxy-4-methylacetophenone
5-ethyl-2-hydroxy-4-methoxyacetophenone
5~ethyl~4-hydroxy~2-methoxyacetophenone
5-ethyl-2 , 4-dimethoxyacetophenone
2 , 6-dimethoxy-3-methylacetophenone
solv. max. loge ref. no.
cH 275 4.0 C104 2771321 3.6
*2 283 4.0 C104 2772
*4 330 4.1 C104 2773
cH 266 4.1 C104 2774344 3.5
*2 273 4.1 C104 2775357 3.5
*4 285 3.9 C104 2776394 3.6
cH 267 4.2 C104 2777332 3.4
*2 276 4.2 C104 2778343 3.4
*4 288 4.0 C104 2779378 3.6
*1 212 4.3 Kl 2780232.5 4.1278 4.1
*2 211 4.2 Kl 2781232.5 4.1278 4.1
*3 244 4.2 Kl 2782279 4.0360 3.9
*1 209 4.3 Kl 2783233.5 4.2272 4.0
*2 212.5 4.2 Kl 2784232 4.2272 4.0
*3 251 3.9 Kl 2785338.5 4.4
*1 231.5 4.2 Kl 2786272 4.0
cH 282 3.3 C104 2787
*1 50% A *2 O. IN HCl + 50% A (1:1) *3 O. IN NaOH 4- 50% A (1:1) *4 0.01N NaOH
system
o2c2-e-c:oC
o3c-6-c:oC
oN-e-c:o
compound
2 , 4-dihydroxy-3 , 5-dimethylacetophenone
2 , 4-dihydroxy-3 , 6-dimethylacetophenone
2 , 4-dihydroxy-5 , 6-dimethylacetophenone
2 , 6-dihydroxy-3 , 4-dimethylacetophenone
2 , 6-dihydroxy-3 , 5-dimethylacetophenone
2,4, 6-trihydroxy-3-methylacetophenone
1- (2-cyanoethyl) -1 ,2,3, 4-tetrahydro-5-hydroxy-4-quinolinone
1- (2-cyanoethyl) -1 ,3,4, 4-tetrahydro-5-methoxy-4-quinolinone
solv. max. loge ref. no.
*1 283 3.3 C104 2788
*2 282 3.3 C104 2789
cH 277 4.2 C104 2790328 3.7
*1 285 4.2 C104 2791329 3.7
*2 342 4.4 C104 2792
cH 281 4.0 C104 2793326 3.4
*1 291 4.0 C104 2794
*2 333 4.2 C104 2795
cH 277 4.0 C104 2796332 3.7
*1 285 3.8 C104 2797
*2 348 3.9 C104 2798
cH 272 4.0 C104 2799356 3.7
*1 271 4.1 C104 2800357 3.7
*2 287 4.0 C104 2801394 3.6
cH 268 4.1 C104 2802353 3.1
*1 275 4.1 C104 2803363 3.5
*2 288 3.9 C104 2804407 3.4
223 B103n 2805291
A 239 4.3 B123 2806410 3.7
A 238 4.5 B123 2807407 3.7
*1 O. IN HCl + 50% A (1:1) *2 0.01N NaOH
system
s-e-c: oC
ci-6-c:oi
CIN-G-C: O4
Br-G-C : OC
BrC2-6-C:0
BrO2-G-CiO
compound
p-phenylthioacetophenone
p-phenylsulf inylacetophenone
p-phenylsulf onylacetophenone
p-chloroacetophenone
6-chloro-l- (2-cyanoethyl) -1 ,2,3, 4-tetra-hydro-4-quinolinone
p-bromoacetophenone
a , p-dibr omoacetophenone ; p-bromophenacylbromide
7-bromo-4-methyl-l-indanone
4-bromo-7-methyl-l-indanone
5-bromo-2 , 4-dihydroxyacetophenone
5-bromo-2-hydroxy-4-methoxyacetophenone
solv. ^max. loge ref. no.
A 305 S88 2808
A 252 S88 2809
A 252 S88 2810
A 282 4.2 Tl 281128O 3.1
Hp 249 4.2 Tl 2812319 1.8
*4 315 4.3 Tl 2813
A 239 4.4 B123 2814393 3.7
A 256 4.3 Tl 2815
Hp 253 4.3 Tl 281628O 2.9320 1.8
*4 327 4.4 Tl 2817
10 263.5 S2g 2818
cH 248 4.0 F49 2819256 4.0
cH 254 4.2 F49 2820
*1 220 4.3 Kl 2821276 4.0332 4.0
*2 217.5 4.3 Kl 2822275 4.1327 3.8
*3 237.5 4.1 Kl 2823330 4.2
*1 220 4.3 Kl 2824235 4.2274 4.1328 3.8
*2 219.5 4.3 Kl 2825234 4.2274 4.1
*1 50% A *2 0.1N HCl -1- 50% A (1:1) *3 O. IN NaOH + 50% A (1:1) *4 H2SO4
system
1- :0
09-6°ro:c-6-c:o
o:c-e-<;:o62
o:c-e-c:oAc
compound
5-bromo-4-hydroxy-2-methoxyacetophenone
5-bromo-2 , 4-dimethoxyacetophenone
p-iodoacetophenone
a-bromo-p-iodoacetophenone ; p-iodo-phenacyl bromide
2-methoxy-4-pyruvoy !phenol
phthalaldehyde
5-ethoxy-4-hydroxyisophthalaldehyde
2-hydroxy-5-methylisophthalaldehyde
solv. max. loge ref. no.
*3 245 4.3 Kl 2826361 3.9
*1 216.5 4.2 Kl 2827232.5 4.2268 4.0
*2 218 4.2 Kl 2828232 4.2268.5 4.0
*3 253 4.0 Kl 2829336 4.3
*1 230 4.3 Kl 2830267 4.1316 3.9
*2 252.5 4.3 Kl 2831268 4.0318 3.8
*3 231.5 4.3 Kl 2832268 4.0318 3.8
A 265 4.2 Tl 2833
Hp 263 4.3 Tl 2834326 1.9
*5 362 4.2 Tl 2835
M 276 S2g 2836
A 324 3.9 LlO 2837
*4 370 4.4 LlO 2838
H 255 4.0 G33 2839297 3.4
*6 260 2.6 G33 2840
M 232.5 S2g 2841276
A 236 4.4 B157 2842350 3.8
*1 50% A *2 O. IN HCl + 50% A (1:1) *3 O. IN NaOH + 50% A (1:1) *4 0.014% KOH/W*5 H2SO4 *6 O. IN NaOH/W
system
o:r?:o
0:9-6—9:0C No C
0:9~6—C:0C NC C
0:9- —9:0C O2 C
o:nrP0:9-6 9:0
C O2C C
0:9-6 — 9:0C O2N C
*>c:o
compound
2-methoxy-5-methylisophthalaldehyde
o~ (hydroxyacetyl) acetophenone
1 , 3-indanedione
4,7-bis(2-cyanoethyl)-l,2,3,4,7,8,9,10-octahydro-4 , 7-phenanthroline-l , 10-dione
1 , 5-bis (2-cyanoethyl) -1,2,3,4,5,6,7,8-octahydro-1 , 5-diazaanthracene-4 , 8-dione
1,2,3,4,5, 6-hexahydro-8-methyl-l , 6-dioxo-3a-azaphenalene
1 , 3-diacetyl-2 , 4-dihydroxybenzene
1 , 5-diacetyl-2 , 4-dihydroxybenzene
1 , 3-diacetyl-2 , 4-dimethoxybenzene
1 , 5-diacetyl-2 , 4-dimethoxybenzene
1,2,3, 4-tetrahydro-5 , 8-dihydroxy-l , 4-naphthalenedione
1,2,3, 4-tetrahydro-5 , 6 , 8-tr ihydroxy-1 , 4-naphthalenedione
1,2,3, 4-tetrahydro-5 , 8-dihydroxy-6-methyl-1 ,4-naphthalenedione
6-anilino-l ,2,3, 4-tetrahydro-5 , 8-di-hydroxy-l , 4-naphthalenedione
benzophenone
solv. max. loge ref. no.
A 233 4.4 B157 2843319 3.5
227 4.2 W39u 2844298 4.0344 4.0
M 227 4.6 M9n 2845255 4.0300 3.1
A 284-51 4.3 B123 2846492-6 3.7
A 238 4.4 B123 2847322-5 3.4478 3.7
A 228 4.5 B123 2848305 3.4414-20 3.8
A 246.5 4.4 M56 2849
A 253 4.7 M56 2850
A 228 4.1 M56 2851266 4.1
A 246 4.5 M56 2852
A 228 4.2 B148 2853255 4.0294.5 3.9
A 250 4.1 B148 2854263.5 4.1399 4.0
A 234 4.2 B148 2855263 4.0394.5 3.9
A 265 4.3 B148 2856417 4.2
A 253 4.3 J25 2857
AA 254 4.3 T6 2858
*1 260 4.1 T6 2859
*1 ,H2SO4 + AA (2:8)
system
0I*10o1~°
"2-Je=O
te~°ca«°C1 C
c23>:°
">:o
lt*'°
°>:o
0Ol o
compound
4-methylbenzophenone
2 , 2 f -dimethylbenzophenone
2 , 3 T -dimethylbenzophenone
2 , 4 T -dimethylbenzophenone
3 , 3 T -dimethylbenzophenone
3 , 4 f -dimethylbenzophenone
4 , 4 ! -dimethylbenzophenone
9 , 10-dihydro-9-anthracenone ; anthrone
2 , 5-dimethylbenzophenone
3 ,4-tetramethylenebenzophenone
2 , 3 T ,4-trimethylbenzophenone
2 , 2 ! , 4 , 6-tetramethylbenzophenone
2 , 2 T , 4 , 5 f , 6-pentamethylbenzophenone
4-(dimethylamino)benzophenone
4 , 4 T -bis (dime thy lamino) benzophenone
2-hydroxybenzophenone
4-hydroxybenzophenone
2-methoxybenzophenone
3-methoxybenzophenone
4-methoxybenzophenone
4-phenoxybenzophenone
4 , 4 ! -dihydroxybenzophenone
4 , 4 ! -dimethoxybenzophenone
solv. max. logs ref. no.
M 259 4.2 K3 2860
254 4.3 P15 2861
256 4.2 P15 2862
262 4.4 P15 2863
258 4.2 P15 2864
263 4.3 P15 2865
265 4.4 P15 2866
A 257 4.4 J25 2867
cH 244 4.2 F49 2868
A 266 4.2 F49 2869
cH 252-5 4.2 F49 2870
cH 244 4.2 F49 2871
cH 248-53 4.1 F49 2872
A 247 4.2 S85 2873255-7 4.4
M 370 4.3 S85 2874
A 370 4.3 S85 2875
M 251 4.0 S85 2876342 3.2
M 289 4.2 S85 2877
M 251 4.0 S85 2878342 3.2
M 256 4.1 S85 2879
A 283 4.2 B155 2880
A 249 4.5 S85 2881
M 295 4.3 Vl 2882
A 289 4.4 B155 2883
system
°2-|>c:o
Ve>c:o0-6
°2-f>c:o02-5
oc-6>r-ft6>c.o
c°>:°3
°2-*>c:oC-6
oc °
S1>c:o
Cl-Sx...,gxC.O
£>»
£**«
compound
2 , 4-dihydroxybenzophenone
2 , 6-dihydroxybenzophenone
2-hydroxy-4-methoxybenzophenone
2 , 4-dimethoxybenzophenone
2 , 4-dihydroxy-4 T -methoxybenzophenone
2-hydroxy-4 , 4 f -dimethoxybenzophenone
2 , 2 f , 4 , 4 f -tetrahydroxybenzophenone
2-hydroxy-5-methylbenzophenone
2 T -methoxy-2 , 4 , 6-tr imethylbenzophenone
2 , 4-dihydroxy-4 T -methylbenzophenone
2-hydroxy-4-methoxy-3 T -methylbenzo-phenone
9 , 10-dihydro-l , 8-dihydroxy-10-anthracen-one; 1,8-dihydroxy an throne
4-phenylthiobenzophenone
4~phenylsulf onylbenzophenone
4-chlorobenzophenone
2 , 4 f -dichlorobenzophenone
4 . 4 ? -dichlorobenzophenone
4 f -chloro-2 , 4-dihydroxybenzophenone
solv. max. loge ref. no.
M 242 3.9 Vl 2884290 4.0338 4.1
M 250 4.1 Vl 2885280 3.7
M 289 4.1 Vl 2886322 4.0
M 245 4.2 Vl 2887280 3.9310 3.8
M 256 4.2 Vl 2888285 4.3325 4.1
M 285 4.2 Vl 2889320 4.1
M 242 3.8 Vl 2890283 4.0352 4.2
251 4.0 M52 2891342 3.2
A 255 4.0 R7 2892317 3.6
M 250 3.9 Vl 2893290 4,1340 4.1
M 250 3.9 Vl 2894300 4.3
M 223.5 S2g 2895251282
A 243 4.3 S85 2896315 4.2
A 257 4.4 S85 2897
A 260 4.3 S85 2898
A 262 4.4 S85 2899
A 265 4.4 S85 2900
M 250 4.1 Vl 2901290 4.0T?S 4.0
system
"£*««e-e-c:o
C
c-e-e-c:oC C
Nc-e-e-c:o4 6
oc-e-e-c:oi d
o:cV6:0
C e:°Co>6i?
Co>6'
Co :?2
C ?3
C ?4
compound
3 f , 4 f -dichloro-2 , 4-dihydroxybenzophenone
p-phenylacetophenone
a-chloro-p-phenylacetophenone
2-acety If luorene
1,2,3, 10b-tetrahydro-3-oxof luoranthene-1-carboxylic acid
2-acetyl-7-aminof luorene
2-acetyl-7-hydroxyf luorene
diphenylethanedione; benzil
l-mesityl-2-phenylethanedione
l-mesityl-2- (p-tolyl) ethanedione
1-pheny 1-2- (2,3,4, 6-tetramethylphenyl) -ethanedione
l-phenyl-2- (2,3,5, 6-tetramethylphenyl) -ethanedione
l-mesityl-2- (2 , 4-xy IyI) ethanedione
dimes itylethanedione
bis (2 , 3 , 4 , 6-tetramethylphenyl) ethane-dione
solv. max. loge ref. no.
M 252 4.0 Vl 2902290 4.1325 4.0
A 284 4.3 Tl 2903
Hp 276 4.3 Tl 2904320
M 256.5 S2g 2905
A 313 4.4 S13 2906
A 256 4.4 F49 2907
A 243 4.1 S16 2908352 4.4
A 233 4.1 S16 2909331 4.5
*1 252 4.1 S16 2910384 4.5
A 259 4.3 LIl 2911370 1.9
A 265 4.2 LIl 2912400 1.9
A 278 4.3 LIl 2913400 2.0
A 265 4.4 LIl 2914402 1.9
A 268 4.1 LIl 2915405 1.7
A 275 4.2 LIl 2916400 1.9
A 255-90 3.4 LIl 2917467 1.7493 1.7
A 265 3.5 LIl 2918310 3.2470 1.7490 1.7
*1 A containing O. IN KOH/W
system
s*s»
»82
02
BrO-6
°:c<tto
*>:o
"$55
t>:°
compound
bis (2 , 3 , 5 , 6-tetramethylphenyl) ethane-dione
1- (o-methoxyphenyl) -2-phenylethanedione
1- (m-methoxyphenyl) -2-phenylethanedione
1- (p-methoxyphenyl) -2-phenylethanedione
bis (o-hydroxyphenyl) ethanedione
bis (p-hydroxyphenyl) ethanedione
bis (o-methoxyphenyl) ethanedione
bis (m-methoxyphenyl) ethanedione
bis (p-methoxyphenyl) ethanedione
bis (2 , 3-dimethoxyphenyl) ethanedione
bis (3 , 4-dimethoxyphenyl) ethanedione
bis (3, 4-methylenedioxyphenyl) ethanedione
bis (5-bromo-2-methoxyphenyl) ethanedione
4-phenylbenzophenone
1 , 3-dibenzoyl-2 , 4-dihydroxybenzene
1 , 3-dibenzoyl-4 , 6-dihydroxybenzene
4 , 4 ! -dipheny Ibenzophenone
solv. ^max. loge ref. no.
A 267 3.6 LIl 2919
A 257 4.3 L13 2920323 3.6
A 255 3.9 L13 2921319 4.1365 3.3
A 255 4.2 L13 2922291 4.338O 2.1
A 257 4.3 L13 2923332 3.9
A 299 4.5 L13 2924
A 254 4.3 L13 2925318 3.9
A 262 4.1 L13 2926322 4.2
A 298 4.4 L13 2927
A 261 4.3 L13 2928320 3.7
A 232 4.4 L13 2929285 4.3323 4.3
A 235 4.3 L13 2930281 4.0324 4.1
A 250 4.3 L13 2931331 3.9
A 291 4.4 S85 2932
M 248 4.3 Vl 2933348 4.3
M 258 4.3 Vl 2934275 4.3338 4.2
*1 300 4.8 A22 2935339 4.8
*1 1,2-dichloroethane
system
o:c<J-J>c:o
Cx6-6 co:c<|-|>c:o
0C "C2 C2
Cl2 Cl2o:c$-J>c:o
o:c<L!>c:oo/V:o
0:%-6X^iC-OC
o;c-c
c.c>co
c-c&o
Co-6c.c 0
N-C:C :O
Nc-c:^00
compound
4, 4f -dibenzoylbiphenyl
4 , 4 T -dibenzoyl-2 , 2 f -dimethylbiphenyl
4 , 4 T -dibenzoyl-3 , 3 f -dimethylbiphenyl
2 , 2 T -bis (2 , 4 , 6-trimethylbenzoyl) biphenyl
2 , 2 f , 6 , 6 ' -tetrachloro-4 , 4 f -dibenozyl-biphenyl
2,4, 6-tribenzoyl-l , 3-dihydroxybenzene
2-phenyl-2-cyclohepten-l-one
3-methoxy-2-phenyl-2-cyclohexen-l-one
aery loy !benzene
crotonoylbenzene
2-acryloylmesitylene
1 , 2-bis (3-oxo-3-phenylpropenylamino) -ethane
(3-anilinoacryloyl) benzene
[ 3- (diethylamino) acryloyl ] benzene
(3-aminocrotonoyl) benzene
(3-morpholinocrotonoyl) benzene
solv. ^max. loge ref. no.
*1 358 4.4 A22 2936415 4.8
no M62 2937
34O 2.7 M62 2938
no M62 2939
A 255 4.3 R7 2940
342 2.5 M63 2941
D 258 4.3 Vl 2942280 4.5330 3.9
M 240 4.0 N15 2943
M 270 4.2 B96 2944
A 247.5 4.0 B99 2945
A 252 4.2 K71 2946
A 276 3.1 J9 2947
A 242 4.3 B99 2948245 4.3345 4.5
A 242 4.2 B99 2949254 4.2374 4.5
A 343 4.4 B99 2950
M 240 4.0 E7 2951332 4.3
Hp 242 3.9 CIlO 2952320 4.2
*1 H2SO4
system
c-c: :o
o-c>:o
OC-C : C '0
c-£%:°
»-°c>°
S-CiC*-'0
3^8XJ-Ooc-c:?0'0
o:c-&-c:cC
o:c-6-c:c-cC C
e-c:c-c:o
a-c:c-c:oC
compound
(3-anilinocrotonoyl) benzene
(2-morpholinocrotonoyl) benzene
(3-sodioxy aery loyl) benzene
(3-methoxycrotonoyl) benzene
2-acetoxy-l , 4-dihydro-4 , 4-dimethyl-l-naphthalenone
o- [ 3- (cyclohexylamino) acryloyl] phenol
(3-ethylthioacry loyl) benzene
1- (p-bromophenyl) -3-methoxy-4-phenyl-2-buten-1-one
p-vinylacetophenone
2 , 2-diacetoxy-l , 2-dihydro-4-methyl-l-naphthalenone
cinnamaldehyde
a-methylcinnamaldehyde
solv. ^max. loge ref. no.
M 243 4.1 E7 2953355 4.4
Hp 242 4.2 CIlO 2954282 3.2329 3.0
A 240 3.9 C22 2955327 4.0
Hp 248 4.0 E7 2956278 4.1
A 249 4.0 E7 2957
355 4.4 W39u 2958
A 319 4.3 B98 2959
A 286 4.3 S48 2960
280 4.3 B2 2961
A 227 4.5 E2 2962289 3.5333 3.2
C 291 3.5 E2 2963337 3.3
A 220 4.1 Ml 3 2964285 4.4
AA 287 4.4 T6 2965
B 287 4.4 2966
10 218 4.2 M13 2967224 4.1278 4.4
*1 300 3.8 M13 2968355 3.1
A 280 4.3 G23u 2969
*1 H2SO4 + AA (2 vol. : 8 vol.)
system
0-S-C.C-C.O
o2-e-c: c-c : o
o3-e-c: c-c : o
s-c:c-c:o£
s-c:c-c:oC C
s-9:c-c:oC C
c-s-c:c-c:o
c-s-c:c-c:oc £
c-s-c:c-c:oC C C
s-c:c-c:oN C
s-c. c-c :oA c
compound
p-hydroxycinnamaldehyde
p-methoxycinnamaldehyde
4-hydroxy-3-methoxycinnamaldehyde
3 , 4-dimethoxycinnamaldehyde
4-hydroxy-3 , 5-dimethoxy cinnamaldehyde
4-phenyl-cis-3-buten-2-one
4-phenyl-trans-3-buten-2-one
2-benzylidenecyclopentanone
2-benzylidenecyclohexanone
3-phenyl-2-cyclopenten-l-one
1 , 1-diacetoxy-l , 2-dihydro-3-methyl-2-naphthalenone
3 , 3a , 4 , 5-tetrahydro-2H-cyclopenta [ a] -naphthalen-2-one
2 , 3 , 3a , 4 , 5 , 6-hexahydrobenz [ e ] azulen-2-one
1,2,3,4,9, 10-hexahydro-l-phenanthrenone
3-morpholino-4-phenyl-3-buten~2-one
4-morpholino-4-phenyl-3-buten-2-one
solv. max. loge ref. no.
D 315 4.2 F48n 2970
*1 425 P12 2971
*2 326 P12 2972
*1 449 P12 2973
*2 347 P12 2974
*3 421 B70 2975
*1 451 P12 2976
*2 343 P12 2977
*1 470 P12 2978
*2 354 P12 2979
Hp 278 4.0 E7 2980
A 285 4.4 B117 2981
Hp 279 4.3 E7 2982
A 298.5 4.2 F48 2983
A 290 4.1 F48 2984
A 216 4.1 W25 2985
240 4.3 E2 2986330 3.9
A 223 4.1 W25 2987287 4.4
A 224 4.0 K38 2988274 4.1
A 230 4.1 W25 2989298 4.2V320 4.2
Hp 267 3.9 CIlO 2990
Hp 236 4.0 CIlO 2991295 4.0
*1 38% HC1/A *2 50% A/W *3 (CH3) 4NOH/A
system
N-6-c:c-c:oi
a-c:c-c:o6 4
o-e-c:c-c:o4
n:n:o
oc-e-c: c-c:oC C
or : :«ci-e-c:c-c:o
compound
4-[p-(dimethylamino)phenyl]-3-buten~2-one
4-hydroxy-4-phenyl-3-buten-2-one[enol form of benzoylacetone]
4-methoxy-4-phenyl-3-buten-2-one
4- (p-hydroxyphenyl) -3-buten-2-one
4- (p-methoxyphenyl) -3-buten-2-one
4- (p-acetoxyphenyl) -3-buten-2-one
4-hydroxy-3-methyl-4-phenyl-3-buten-2-one [enol form of (3-methylbenzal-acetone]
3- (a-hydroxybenzylidene) -2-bornanone
1 , 2 , 3 , 9 , 10 , 10a-hexahydro-7-methoxy-2-(p-methoxyphenyl)-3-phenanthrenone
methyl 3,4,5, 6-tetrahydro-2 ! , 3 ! , 4 T -trimethoxy-3-oxobiphenyl-2-y !acetate
2- (p~chlorobenzylidene) cyclohexanone
solv. ^max. loge ref. no.
Hp 243 4.0 CIlO 2992360 4.5
A 245.5 3.8 M53 2993310.5 4.1
C 249 3.8 M53 2994311 4.2
E 245 3.8 M53 2995309 4.2
H 246 3.8 M53 2996306 4.2
CCl4 311 4.2 M53 2997
*1 270 3.7 E8 2998351 4.6
*2 236 3.9 E8 2999321 4.3
Hp 272 4.2 E7 3000
A 235 4.0 W25 3001322 4.4
A 232 4.0 W25 3002316 4.4
A 223 4.1 W5 3003288 4.4
A 309 4.1 M53 3004
*1 277 3.9 E7 3005354 4.4
*2 234 3.8 E7 3006325 4.1
A 223 4.2 J33n 3007241 4.1330 4.5
A 233 4.2 L28 3008287 3.9
A 224 3.9 H87 3009294 4.3
*1 dil. H2SO4 *2 5N NaOH
system
Br-fr-Ci^-C.O
i-e-c:c-<p:oC C
6>c:oc-c:c-c:c
e-c :c_ .0C.'C*5'0
(Tc'&QO2-C. c c
e-c:c-c:c-c:o
6-c:c-c:c-c:oC
G-O:CH::C-C:OC C
c-[c:c]3>c:o
6-[c:c]3-c:o
6-[c:c]4-c:o
compound
2- (p-bromobenzylidene) cyclohexanone
2- (p-iodobenzylidene) cyclohexanone
l-phenyl-2 , 4-hexadien-l-one
1-phenyl-l , 4-pentadien-3-one
l-cinnamoyl-2 , 6 , 6-tr imethylcyclohexene
5-phenyl-2 , 4-pentadienal
6-phenyl-3 , 5-hexadien~2-one
4-methyl-6-phenyl-3 , 5-hexadien-2-one
l-phenyl~2 , 4 , 6-octatr ien-1-one
7-phenyl-2 , 4 , 6-heptatrienal
9-phenyl-2 ,4,6, 8-nonatetraenal
solv. max. loge ref. no.
A 222 3.9 H87 3010295 4.3
A 227 3.8 H87 3011302 4.3
A 297 4.3 K71 3012
A 223 3.4 M13 3013289 3.5
10 219 3.5 M13 3014279 3.5
A 223 4.0 H47 3015293 4.4
AA 325 4.6 T6 3016
B 323 4.6 T6 3017
M 233 3.9 T6 3018323 4.6
*1 340 4.3 T6 3019404 4.3
A 223 3.8 W25 3020320 4.6
A 237 3.9 E21 3021323 4.4
cH 234 E21 3022317
A 337 4.4 K71 3023
AA 360 4.7 T6 3024
B 350 4.7 T6 3025
M 355 4.6 T6 3026
*1 382 4.3 T6 3027468 4.6
AA 387 4.8 T6 3028
B 378 4.8 T6 3029
*1 H2SO4 + AA (2 vol. : 8 vol.)
system
fr-[c:c]£-c:o
e-[c:c]6-c:o
o:c-&-c:c-9:oC C
o:rr:n:o
o:cV:C"CD
«:£c:o
compound
11-pheny 1-2 ,4,6,8, 10-undecapentaenal
13-phenyl-2 ,4,6,8,10, 12-tridecahexaenal
4- (p-acetylphenyl) -3-buten-2-one
2 , 5-diacety lindene
2 , 6-diacetylindene
3,6-diacetyl-l,2-dihydronaphthalene
2-methoxy-4-propenylbenzophenone
1 , 3-diphenyl-cis-2-propen-l-one
1 , 3-diphenyl-trans-2-propen-l-one
solv. ^max. loge ref. no.
M 382 4.7 T6 3030
*1 298 3.8 T6 3031525 4.7
AA 293 T6 3032410
B 296 T6 3033404
M 290 T6 3034408
*1 259 T6 3035580
AA 430 T6 3036
B 425 T6 3037
M 425 T6 3038
*1 630 T6 3039
295 B2 3040
255 4.4 B2 3041295 4.3
305 4.4 B2 3042
260 4.5 B2 3043300 4.2
M 259 S2g 3044
10 248 4.1 L36 3045290 4.0
AA 310 4.4 L36 3046
B 308 3.3 L36 3047
10 298 4.4 L36 3048
M 305 4.4 T6 3049
*1 320 4.3 T6 3050390 3.9
*1 H2SO^ -H AA (2 vol. : 8 vol.)
system
1>c:o
9 9~>:o
9 9C-S-CiCL...
C-(T0 '°
?
":S>c:o
I**S*:o
*%&•*
H-«:J>c:o
O
6 iO
compound
1 , 3-diphenyl-2-buten-l-one
4-chloro-l , 3-diphenyl-2-buten-l-one
4-bromo-l , 3-dipheny 1-2-buten-l-one
4-iodo-l , 3-diphenyl-2-buten-l-one
l-benzoyl-2-phenylcyclohexene
1,1' 52,2f ,3,3T , 4,4' -octahydro-1 f-oxo-
1,2' -binaphthylidene
2- (N-benzyl-N-methylamino) -1 , 3-diphenyl-2-propen-l~one
2-morpholino-l , 3-diphenyl-2-propen-l-one
3-benzylamino-l , 3-diphenyl-2-propen-l-one
3-morpholino-l , 3-diphenyl-2-propen-l-one
l-[p-(dimethylamino)phenyl]-3-phenyl-2-propen-1-one
3- [p- (dime thylamino) phenyl] -1-pheny 1-2-propen~l-one
3-hydroxy-l , 3-diphenyl-2-propen-l-one[enol form of dibenzoy !methane]
solv. max. loge ref. no.
ell 288.5 4.2 S69 3051
cH 292 4.3 S69 3052
cH 294 4.2 S69 3053
cH 296 4.2 S69 3054
242 4.4 Pl 3055
A 248 4.1 05 3056290 3.3
Hp 248 4.2 CIlO 3057286 4.2392 3.2
Hp 249 4.2 CIlO 3058278 4.2365 3.2
Hp 241 4.1 CIlO 3059346 4.3
Hp 245 4.2 CIlO 3060328 4.1
M 303 4.3 K23 3061387 4.4
*1 248 4.1 K23 3062315 4.3
*2 490 K23 3063
Hp 254 4.2 CIlO 3064385 4.5
M 264 4.3 K23 3065419 4.5
*1 294 4.4 K23 3066
*2 483 K23 3067
Hp 225 3.8 E6 3068250 3.9338 4.3
*1 O. IN HC1/M *2 acetone containing 0.4% H2SO4
system
o-e-c:cO2-S*
0'0
o-&-c:cO3-S*
0'0
°2 >c:o
0 l6Vo
O C
*~c;c>c:o
compound
cis-3-methoxy-l , 3-diphenyl-2-propen-l-one [enol methyl ether of dibenzoyl-me thane]
trans-3-methoxy-l , 3-diphenyl-2-propen-l-one [enol methyl ether of dibenzoyl-me thane]
1- (2 , 4-dihydroxyphenyl) -3- (p-hydroxy-phenyl) -2-propen-l-one
3- (p-hydroxypheny 1) -1- (2,3, 4-trihydroxy-phenyl) -2-propen-l-one
3- (p-hydroxyphenyl) -1- (2 , 4 , 6-tr ihydroxy-phenyl) -2-propen-l-one
1- (2 , 4-dihydroxyphenyl) -3- (3 , 4-di-hydroxyphenyl) -2-propen-l-one
1- (2 , 4-dihydroxyphenyl) -3- (4-hydroxy-3-methoxyphenyl) -2-propen-l-one
3- (3 , 4-dihydroxyphenyl) -1- (2,3, 4-tri-hydroxyphenyl) -2-propen-l-one
3- (3 , 4-dihydroxyphenyl) -1- (2,4, 6-tri-hydroxyphenyl) -2-propen-l-one
3-hydroxy-2-methyl-l , 3-diphenyl-2~propen-1-one
solv. max. loge ref. no.
M 230 3.9 E6 3069250 4.0345 4.4
*1 240 4.1 E8 3070348 4.3
Hp 249 4.0 E6 3071284 4.0
M 254 4.0 E6 3072290 4.1
Hp 242 4.0 E6 3073306 4.2
M 250 4.0 E6 3074308 4.3
M 242 B40n 3075370
*2 252 B40n 3076440
*3 236 B40n 3077422
A 270 R42g 3078288
A 270 R42g 3079288457
A 267 R42g 3080290384
A 267 R42g 3081291384
A 270 R42g 3082289386
A 270 R42g 3083288397
- cH 244 4.0 D38 3084330 4.2
*1 5N NaOH *2 0.002M NaOC2H5M *3 0*17% AlCl3M
system
N-6-c:c .0O3V
0 '°
f>c:c-c:o
g>c:c-c:o
C-6c_6>c:c-£:o
o:c-&-e-c:c62
6-c:c>r.ne-c:c>co
6^-0XIlOe-c:c
C1-6~~C - C^f» ' *ci-6-c:c~'0
Br-6-c:crJLBr-e-c.-c*;-0
i-e-c:c .0i-«: '°
™c-*l>c.o
o2c- :c4:c>c:c_6_0C
compound
3- (m-aminophenyl) -1- (2,3, 4-trimethoxy-phenyl) -2-propen-l-one
3- (p-aminophenyl) -1- (2,3, 4-trimethoxy-phenyl) -2-propen-l-one
3 , 3-diphenylacrylaldehyde
1 , l-dichloro-4 , 4-diphenyl-3-buten-2~one
1,1, 1- tr ichloro-4 , 4-diphenyl-3-buten-2-one
4-hydroxy-4-methyl-l , l-di~ (p-tolyl) -1-penten-3-one
4,5-methylenedioxy~3l-vinylbiphenyl-2~carboxaldehyde
1 , 5-dipheny 1-1 , 4-pentadien-3-one
2 ,5-dibenzylidenecyclopentanone
2 , 6-dibenzylidenecyclohexanone
2 , 6-bis (p~chlorobenzylidene) cyclohexan-one
2 , 6-bis (p-bromobenzylidene) cyclohexanone
2 , 6-bis (p-iodobenzylidene) cyclohexanone
1 , 5-diphenyl-2 , 4-pentadien~l-one
piperonylidenethebainone B methine2
solv. max. loge ref. no.
A 311 4.4 P37x 3085
A 387 4.4 P37x 3086
A 226 4.3 B62 3087300 4.1
A 231 4.1 B62 3088310 4.1
A 225 4.0 B62 3089328 4.2
A 310 4.2 P3 3090
A 247 4.6 P3 3091325 3.8
iO 228 4.2 A17 3092328 4.5
A 344 4.4 F45 3093
A 328 4.5 F45 3094
A 236 4.3 H87 3095332 4.5
A 236 4.3 H87 3096335 4.6
A 240 4.4 H87 3097336 4.5
AA 265 4.1 T6 3098343 4.6
B 342 4.6 T6 3099
M 265 4.0 T6 3100342 4.6
*1 370 4.2 T6 3101460 4.5
252-62 4.2 B56g 3102414 4.4
*1 H2SO4 + AA (2 vol. : 8 vol.)
system
e-cic-cic-cic .QD
w~C • C C • C £ • Qe-c:c-c:c
o C . C C . C C . C C . C £ • Q
(6)2(o:c) (CiO5
(6)2(o:c)(c:c)6
(6)2(o:c)2(c:c)
(6)2(o:c)2(c:c)-c
(6)2(o:c)2(c:c)6
(6)2(o:c)2(c:c)8
compound
1 , 7-dipheny 1-2 , 4 , 6-heptatrien-l-one
1 , 9-diphenyl-l ,3,6, 8-nonatetraen-5-one
1 , 9-diphenyl-2 ,4,6, 8-nonatetraen-l-one
1 , 11-dipheny 1-2 ,4,6,8, 10-undecapentaen-1-one
1 , 13-dipheny 1-2 , 4 , 6 , 8 , 10 , 12-tr ideca-hexaen-1-one
1 , 4-diphenyl-2-butene-l , 4-dione
2-methyl-l , 4-dipheny l-cis-2-butene-l , 4-dione
2-methyl-l , 4-diphenyl-trans-2-butene-l , 4-dione
1 , 14-dipheny 1-1 , 3,5,9,11, 13-tetradeca-hexaene-7 , 8-dione
1 , 18-dipheny 1-1 , 3 , 5 , 7 , 11 , 13 , 15 , 17-octadecaoctaene-9 , 10-dione
solv. max. loge ref. no.
AA 273 3.8 T6 3103376 4.5
B 370 4.7 T6 3104
M 280 4.0 T6 3105373 4.7
*1 315 3.9 T6 3106530 4.6
375 4.6 K4 3107
AA 402 4.8 T6 3108
B 395 4.8 T6 3109
M 400 4.8 T6 3110
*1 260 3.9 T6 3111330 3.9585 4.7
AA 418 4.8 T6 3112
B 418 4.9 T6 3113
M 418 4.8 T6 3114
*1 650 4.7 T6 3115
AA 445 T6 3116
B 435 T6 3117
M 430 T6 3118
*1 735 T6 3119
A 269 4.3 K70n 3120
A 258 4.3 L35 3121
A 260 4.3 L35 3122
412 4.8 K4 3123
439 4.9 K4 3124
*1 H2SO4 + AA (2 vol. : 8 vol.)
system
(6)3(o:c)(c:c)
(6)4(o:c)4(c:c)
e-c;c-c:o
6-C:C-C:0C
6 iJJx;: C-OC
9o-e-c:c< :°
compound
1- (p-biphenylyl) -3-phenyl-2-propen-l-one
tetrabenzoylethylene
phenylpropiolaldehyde
4-phenyl-3-butyn-2-one
4-hydroxy-3- (phenyl-trans-azo) -3-penten-2-one [enol form of 3-(phenylazo)-2 , 4-butanedione]
a- (p-acetylphenyl) ~p-methoxycinnamo-nitrile
solv. max. loge ref. no.
iO 223 4.3 C109n 3125310 4.5
D 259 4.6 K26 3126
M 263.5 D41 3127
H 269.5 4.1 M53 3128
A 245 4.1 R42 3129365 4.3
M 240 4.1 R31 3130352 4.4
Next Page
PART 20. (6)(0:C)-SYSTEMti
system
^=O
c-e-c:o
N-SHJ: o
o-e-c:oN
O2C-G-CiO
s-e-c:o
TTTO0o:c-6 — c:oAtI4*
c-&-e-c:oiil
compound
benzamide
N-me thy Ib enz amide
N,N-dimethylbenzamide
o-toluamide
m-toluamide
p-toluamide
N,N-diethyl-m-toluamide
o- aminobenz amide
p-amino-N-ethylbenzanilide
N-ethyl-p-(ethylamino)benzanilide
p-aminohippuric acid
o-hydroxybenzamide
a-dihydroacetylcaranine lactam
p-carbamoylphenyl disulfoxide
N-phenylphthalimide
N-ethyl-4 , 5-methylenedioxyphthalimide
tetrachlorophthalimide
tetrachloro-N- [ 2- (dime thylamino) ethyl ]'-phthalimide
2 f -methylbiphenyl-2-carbonamide
solv. max. loge ref. no.
M 225 4.0 L20 3131
M 223 4.0 L20 3132
M 225 3.8 L20 3133
M 269 S2g 3134
M 257 S2g 3135
M 234.5 S2g 3136
cH no S2g 3137
M 213 S2g 3138248
A 294-6 4.2 S30 3139
A 306-7 4.2 S30 3140
M 280 S2g 3141
6.0 202.5 4.6 D35 3142236 3.9299 3.5
11.0 214.5 4.5 D35 3143241.5 3.9329 3.8
A 222 4.5 W4 3144251 3.7305 3.8
240-4 4.3 B45 3145
A 294 3.3 F49 3146
A 245 4.6 W4 3147302 3.3
A 234 3.9 R32 3148330 3.4
A 288 R32 3149
A no F49 3150
Previous Page
system
c- -.o
e-c:c-c:oN
w~is'e-N:N-c:o
Br-e-N:N-c:o
6-N:N-6-<;:oA
N-6-N:N-&-c:oN
o-6-N:N-6-c:o
compound
f luorene-1-carbonamide
cis-cinnamamide
trans-cinnamamide
N-carbamoylcinnamamide ; cinnamoylurea
2-phenyl-l-cyclohexene-l-carbonamide
a- (p-chlorophenyl) -cis-cinnamamide
a- (p-chlorophenyl) -trans-cinnamamide
carbamoylazobenzene
l-bromo-4-(carbamoylazo) benzene
a-(azobenzene-4-carbonamido)phenylaceticacid
a- [ 4 f - (dime thy lamino) azobenzene-4-carbonamido]phenylacetic acid
a- (4f-hydroxyazobenzene-4-carbonamido)-phenylacetic acid
solv. max. loge ref. no.
A 262 4.3 F49 3151
254 4.0 Pl 3152
273 4.3 Pl 3153
A 288 4.5 S80 3154
*1 288 4.5 S80 3155
*2 288 4.5 S80 3156
240 3.8 Pl 3157
A 292 4.4 C71 3158
A 223 4.4 C71 3159280 4.3
A 223 4.4 F44 3160286 4.5434 2.6
A 245 3.8 F44 3161300 3.9440 2.1
*3 325 M14 3162
*3 470 M14 3163
*3 357 M14 3164
*1 0.01N NaOC2H5M *2 IN HC1/W *3 Na salt in W
PART 21. (6)(0:C)- AND OTHER (6)(0:C)-SYSTEMS6 *
system
*£.0
c-6-c:o6
c2-6 c:oO
c3-e-c: oO
compound
benzole acid
methyl benzoate
phenyl benzoate
benzoyl peroxide
o-toluic acid
m-toluic acid
p-toluic acid
1 , 3-dihydroisobenzof uran-1-one
2,6-dimethylbenzoic acid
5,6,7, 8-tetrahydro-2-naphthoic acid
2,4,6-trimethylbenzoic acid
solv. ^max. loge ref. no.
A 202 3.9 M59 3165228 4.0271 2.9
cH 231 4.1 F49 3166274.5 3.0
*1 224 3.9 D33 3167268 2.7
A 228 4.0 U2 3168273 2.9
W 230 4.1 U2 3169273 3.0
A 232 4.2 C33 3170
235 4.4 C73 3171275 3.4
A 205 4.1 M59 3172228 3.7279 2.9
A 205 4.1 M59 3173232 4.0279 3.0
A 204 4.1 M59 3174236 4.1
*2 241.5 4.2 D33 3175
*3 235 4.1 D33 3176
A 227 4.0 S30 3177273 3.2
A 202 4.2 M59 3178270 2.9
cH 243 4.2 F49 3179281 3.2
A 235 3.5 F5 3180270 2.6
*4 269 2.5 F5 3181
*1 anion *2 IN NC1/W *3 IN NaOH/W *4 Na salt in A
system
Hg-S-CiO
N-G-C:O
compound
methyl 2,4,6-trimethylbenzoate
p-chloromercurybenzoic acid
o-aminobenzoic acid; anthranilic acid
m-aminobenzoic acid
p-aminobenzoic acid
p-(dimethylamino)benzoic acid
p-(diethylamino)benzoic acid
o-acetamidobenzoic acid
3 , 4-dihydro-lH-2-oxa-4-azanaphthalene-1,3-dione; isatic anhydride
solv. max. loge ref. no.
A 273 2.7 F5 3182
7.0 232 4.2 B102 3183
A 218 4.4 M56 3184247 3.8337.5 3.7
3.7 216.5 4.3 D35 3185248 3.6327 3.3
11.0 209 4.4 D35 3186240 3.9310 3.4
A 220 4.3 M56 3187320.5 3.6
3.7 218.5 4.1 D35 3188250 3.4310 2.8
11.0 209.5 4.4 D35 3189300 3.3
A 218 3.9 M56 3190289 4.3
*1 226.5 4.1 D33 3191270 3.0
3.7 219.5 4.0 D33 3192284 4.1
*2 265 4.2 D33 3193
A 227 3.9 K77 3194308 4.4
A 227 3.9 K77 3195312 4.5
D 252 4.1 Z4 3196312 3.8
M 251 3.9 G23n 3197303 3.5
*3 239 4.0 Z4 3198315 3.6
*1 2N HC1/W *2 O. IN NaOH/W *3 dioxane containing 0.01M (CH3) 3N
system
o-6-c:oO
compound
p-acetamidobenzoic acid
methyl o-aminobenzoate; methyl anthr-anilate
ethyl p-aminobenzoate
o-hydroxybenzoic acid; salicylic acid
m-hydroxybenzoic acid
p-hydroxybenzoic acid
o-methoxybenzoic acid
solv. max. loge ref. no.
M 212 S2g 3199267 4.3
H 248 3.7 G23q 3200341 3.7
M 218 S2g 3201289
A 204 4.4 M59 3202236 3.9307 3.6
3.0 202.5 4.6 D35 3203237 4.0302.5 3.6
9.0 230.5 3.9 D35 3204296 3.5
11.0 242 3.8 D35 3205306 3.5
*1 226 S2g 3206294
A 203 4.4 M59 3207236 3.8301 3.4
3.0 206 4.4 D35 3208236.5 3.9296 3.4
9.0 287 3.3 D35 3209
11.0 216.5 4.4 D35 3210312 3.4
A 201 4.2 M59 3211251 4.1
*2 207.5 4.1 D33 3212255 4.1
8.0 245 4.1 D33 3213
*3 280 4.2 D33 3214
A 206 4.2 M59 3215230 3.8291 3.4
*1 ammonium salt in M *2 O. IN HC1/W *3 O. IN NaOH/W
system
O2-G-C! O
compound
m-methoxy ben zoic acid
p-methoxybenzoic acid
o-phenoxybenzoic acid
m-phenoxybenzoic acid
p-phenoxybenzoic acid
o-acetoxybenzoic acid
o-benzoxybenzoic acid
methyl o-hydroxybenzoate
phenyl o-hydroxybenzoate
methyl p-hydroxybenzoate
methyl o-methoxybenzoate
methyl p-methoxybenzoate
methyl o-acetoxybenzoate
methyl o-benzoxybenzoate
2,5-dihydroxybenzoic acid
4-hydroxy-3-methoxybenzoic acid
solv. ^max. loge ref. no.
A 206 4.4 M59 3216230 3.8293 3.4
A 205 4.2 M59 3217249 4.1
*1 208 4.2 D33 3218256.5 4.2
*2 247 4.1 D33 3219
*3 222 4.1 U5 3220285 3.5
*3 220 4.4 U5 3221290 3.3
*3 255 4.2 U5 3222
A 279 3.0 W5 3223
A 276 3.3 W5 3224
A 238 4.0 B61 3225306 3.6
iO 238 4.0 B61 3226308 3.6
cH 241 S2g 3227309
M 255 S2g 3228
A 234 3.8 B61 3229294 3.5
D 231 3.8 B61 3230292 3.5
H 252 S2g 3231
A 279 3.0 W5 3232
A 277 3.3 W5 3233
M 216 S2g 3234238
A 298 LlO 3235
*1 O. IN HC1/W *2 O. IN NaOH/W *3 cH + D (9:1)
system compound
2-hydroxy-3-phenoxybenzoic acid
2-hydroxy-4-phenoxybenzoic acid
2-hydroxy-5-phenoxybenzoic acid
2-hydroxy-6-phenoxybenzoic acid
3-hydroxy-2-phenoxybenzoic acid
3-hydroxy-4-phenoxybenzoic acid
3-hydroxy-5-phenoxybenzoic acid
4-hydroxy-2-phenoxybenzoic acid
4-hydroxy-3-phenoxybenzoic acid
5-hydroxy-2-phenoxybenzoic acid
2,3-dimethoxybenzoic acid
2-methoxy-3-phenoxybenzoic acid
3-methoxy-2-phenoxybenzoic acid
2-methoxy-4-phenoxybenzoic acid
4-methoxy-2-phenoxybenzoic acid
2-methoxy-5-phenoxybenzoic acid
5-methoxy-2-phenoxybenzoic acid
solv. max. loge ref. no.
*1 235 4.0 U5 3236270 3.4316 3.7
*1 260 4.2 U5 3237300 3.8
*1 272 3.3 U5 3238327 3.6
*1 316 3.8 U5 3239
*1 277 3.4 U5 3240297 3.5
*1 251 4.1 U5 3241295 3.7
*1 270 3.3 U5 3242303 3.6
*1 252 4.3 U5 3243280 3.5
*1 254 4.2 U5 3244285 3.4
*1 277 3.2 U5 3245309 3.5
*1 294 3.4 U5 3246
*1 235 3.9 U5 3247270 3.4290 3.4
*1 278 3.5 U5 3248295 3.5
*1 252 4.1 U5 3249291 3.7
*1 249 4.1 U5 3250280 3.4
*1 272 3.3 U5 3251327 3.6
*1 238 3.9 U5 3252277 3.2308 3.5
*1 cH + D (9:1)
system
O3-G-C! O6
oc-e-c:o
oc3-e-c'.o6
ON-6-C'.O
compound
2-methoxy-6-phenoxybenzoic acid
3-methoxy-4-phenoxybenzoic acid
4-methoxy-3-phenoxybenzoic acid
3-methoxy-5-phenoxybenzoic acid
ethyl 3,4-dihydroxybenzoate
butyl 4-hydroxy-3-methoxybenzoate
4-hydroxy-3 ,5-dimethoxybenzoic acid
2-methoxy-3 , 4-methylenedioxybenzoic acid
sec-butyl 4-hydroxy-3, 5-dimethoxy-benzoate
2-hydroxy-m-toluic acid
2-hydroxy-p-toluic acid
l-acetoxy-7- (diacetoxymethyl) -1 , 3-di-hydro-4-methoxy-5-methyl-3-oxoiso-benzofuran
4-aminosalicylic acid
4-acetamidosalicylic acid
methyl 4-aminosalicylate
solv. max. loge ref* no.
*1 279 3.5 U5 3253
*1 260 4.0 U5 3254295 3.7
*1 254 4.0 U5 3255285 3.5
*1 271 3.3 U5 3256301 3.4
D 258 P5 3257292.5
M 217.5 S2g 3258260291
A 273 LlO 3259
*2 300 LlO 3260
M 261 S2g 3261290
M 274.5 S2g 3262
M 240.5 S2g 3263308
M 240 3.9 S2g 3264308 3.6
A 297 3.7 G33 3265
A 239 3.8 D37 3266285 4.2304 4.2
*3 207 4.4 S2g 3267263 4.1295 3.9
A 269 4.3 D37 3268304 4.0
A 241 4.0 D37 3269289 4.2307 4.3
*1 cH + D (9:1) *2 0.014% KOH/W *3 Ca salt in W
system
s-e-c:o6
so-e-c:o
Se-6-C'.O
F-e-c:o6
ci-e-C'.o6
ci2-e-c:oO
compound
m-methylthiobenzoic acid
p-methylthiobenzoic acid
6-sulf osalicylic acid
m-methylselenobenzoic acid
p-methylselenobenzoic acid
p-f luorobenzoic acid
o-chlorobenzoic acid
m-chlorobenzoic acid
p-chlorobenzoic acid
2,4-dichlorobenzoic acid
2 ,5-dichlorobenzoic acid
solv. max. loge ref. no.
*1 217 4.2 B21 3270254 3.9302.5 3.1
*1 276 4.2 B21 3271
M 234 S2g 3272305
*1 215.5 4.2 B21 3273260 3.8295 3.2
*1 217 3.9 B21 3274290 4.1
M 226.5 4.0 S2g 3275263
A 202 4.3 M59 3276278 2.9
3.0 229 3.8 D35 3277280 2.9
*2 273 2.4 D35 3278
A 204 4.3 M59 3279230 3.9284 3.0
3.0 201.5 4.6 D35 3280231.5 4.0283 3.0
*2 228 3.8 D35 3281277 2.8
A 202 4.2 M59 3282234 4.2
*3 241 4.2 D33 3283
11.0 235 4.1 D33 3284
3.0 202 4.5 D35g 3285232 3.9282 3.7
M 212.5 S2g 3286225289
*1 5% A/W *2 O. IN NaOH/W *3 O. IN HC1/W
system
ci3-e-c:o
ci4-6r-c:o6
ciN-e-c'.o
Br-6-C:0
Br2-6-C*.0
Br O-6- '.O
1- :0o;n;o
compound
2 , 6-dichlorobenzoic acid
3,4-dichlorobenzoic acid
methyl 3,5-dichlorobenzoate
2,3,4-trichlorobenzoic acid
2,3,5-trichlorobenzoic acid
2,4,5-trichlorobenzoic acid
2,3,4,5-tetrachlorobenzoic acid
2,3,5 ,6-tetrachlorobenzoic acid
2-amino-5-chlorobenzoic acid
o-bromobenzoic acid
m-bromobenzoic acid
p-bromobenzoic acid
2 ,6-dibromobenzoic acid
5-bromosalicylic acid
o-iodobenzoic acid
phthalic acid
solv. max. loge ref. no.
A 204 4.4 M59 3287274 2.7
3.0 205 4.5 D35g 3288242 4.1281 3.9
292 3.2 M64 3289
M 289 2,8 V5n 3290
M 295 3.0 V5n 3291
M 292 3.0 V5n 3292
M 296 S2g 3293
M 214 S2g 3294294
3.0 218 4.3 D35g 3295250 3.7340 3.4
A 205 4.2 M59 3296262 3.8
A 206 4.4 M59 3297280 2.9
A 205 4.2 M59 3298240 4.1
*1 245.5 4.2 D33 3299
*2 239 4.2 D33 3300
A 205 4.5 M59 3301262 3.0
W 206.5 4.6 D35g 3302308 3.5
M 230 3.9 S2g 3303279
A 274 3.0 M56 3304281 3.1
*1 229 4.0 D35 3305276 3.2
*1 O. IN HC1/W *2 IN NaOH/W
system
o:c-6 — c:o6 Ac2 6o;m:o£h°
compound
isophthalic acid
terephthalic acid
ethyl phthalate
monobutyl phthalate
butyl isophthalate
butyl terephthalate
phenyl phthalate
phthalic anhydride
o-carboxybenzoyl peroxide
7-methoxy-6-methyl-l-oxo-2-oxaindan-4-carboxylic acid; isogladiolic acid
bromoterephthalic acid
benzene-l,2,4-tricarboxylic acid 1,2-anhydride
solv.. max. loge ref. no.
*1 225 4.0 L23 3306281 3.1
*2 192.5 4.6 L23 3307227 3.9272 2.9
A 227 4.2 M56 3308280 3.1
*3 209 4.6 D35 3309230 4.1282 3.0
*4 277 2.9 D35 3310
A 238 4.2 M56 3311284 3.2
*2 193 4.6 M56 3312236.5 4.1280 3.1
A 223 3.9 H67n 3313274 3.1
*5 270 S2g 3314
M 279 S2g 3315288.5
M 241 S2g 3316
M ^225 S2g 3317^274
D 251 3.6 H67n 3318288 3.3
M 272 S2g 3319
A 245 3.9 G33 3320298 3.7
M 240.5 S2g 3321291.5
M 289 S2g 3322
*1 monosodium salt *2 disodium salt *3 O. IN HC1/W *4 O. IN NaOH/W*5 copper (I) salt
system
o? 6:0°:n;°c-6-e-c:on6-6-c:oH
o:c-6-6-c:oO O
01St6To:c-e — 6 — c:o6 ii2 Ci2 6
e-c:c-c:o
M:n:o:c :o
e-c:c-c:od c 6
c2-6-c: c-c : oO
C3-^=O
compound
benzene-l,2,4,5-tetracarboxylic acid
ethyl f luorene-1-carboxylate
2-hydroxybiphenyl-3-carboxylic acid
4-hydroxybiphenyl-3-carboxylic acid
biphenyl-2 , 2 f -dicarboxylic acid
biphenyl-3,3T-dicarboxylic acid
methyl biphenyl-4 , 4 f -dicarboxylate
4 , 5-methylenedioxybiphenyl-2 , 3 T -di-carboxylic acid
2 , 2 f , 6 , 6 f -tetrachlorobiphenyl-4 , 4 T -di-carboxylic acid
cis~cinnamic acid
trans-cinnamic acid
methyl trans-cinnamate
a-butylcinnamic acid
3-methylcinnamic acid
2-phenyl-l-cyclohexene-l-carboxylic acid
3- (5 , 6 , 7 , 8-tetrahydro-2-naphthyl) acrylicacid
methyl 3- (5 , 6 , 7 , 8-tetrahydro-2-naphthy 1) -acrylate
2-(l,2,3,4-tetrahydro-5,8-dimethyl-l-naphthylidene) prop ionic acid
solv. ^max. loge ref. no.
W 297 3.4 B62n 3323
A 245 4.4 F49 3324263 4.3
D 230.5 S2g 3325321
M 261.5 S2g 3326321
A 280 3.3 W35 3327
A no W35 3328
A 280 4.5 W35 3329
A 226 4.6 W35 3330268 3.8295 3.8
295 3.6 M64 3331
M 268 4.0 A31 3332
A 268 4.3 A31 3333
M 272 4.2 A31 3334
A 216.5 4.2 M33n 3335276.5 4.3
M 265 S2g 3336
A 265 R19 3337
245 3.9 Pl 3338
cH 228 4.2 F49 3339292 4.4
cH 227 4.3 F49 3340286 4.4
219 4.3 F49 3341256 3.0
system
~:rre-c:c-c:o6 6
~:n:o
o2-6~c: c-c : oS O
ci-&-c:c-9:o
ci-e-c:c-c:o
compound
ct-benzamidocinnamic acid
ethyl a-benzamidocinnamate
ethyl 3-hydroxycinnamate [enol form ofethyl benzoylacetate]
a-mercaptocinnamic acid
a,af-dithiobis(cinnamic acid)
3 , 4-dimethoxy-a-mercaptocinnamic acid
a-ethylthio-3 , 4-dimethoxycinnamic acid
a,a'-dithiobis (3, 4-dimethoxycinnamicacid)
o-chlorocinnamic acid
a-acetamido-p-chlorocinnamic acid
a-benzamido-o-chlorocinnamic acid
a-benzamido-p-chlorocinnamic acid
ethyl a-acetamido-p-chlorocinnamate
ethyl a-benzamido-o-chlorocinnamate
solv. max. loge ref. no.
A 222 4.3 B51 3342279 4.2
A 222 4.3 B51 3343282 4.3
*1 301 4.1 M53 3344
*2 230 4.0 M53 3345306 4.1
A 227 4.0 C4 3346310 4.2
*3 240 4.1 C4 3347325 4.1
A 285 4.4 C4 3348
*3 275 4.3 C4 3349
A 327 4.2 C4 3350
*3 335 4.2 C4 3351
*4 253 4.0 C4 3352370 4.3
A 330 4.2 C4 3353
*3 308 4.2 C4 3354
A 335 4.3 C4 3355
*3 318 4.3 C4 3356
M 267 S2g 3357
A 217 4.0 B51 3358284 4.3
A 220 4.3 B51 3359278 4.1
A 224 4.3 B51 3360284 4.3
A 218 4.0 B51 3361288 4.3
A 220 4.3 B51 3362279 4.1
*1 NaOH/W *2 NaOC2H5/A *3 0.5N Na2C03/W *4 5% NaOH/W
system
I2o-«: :o
c-6-c:c-c:c-c:oc 6
O3-G-C : c-c : c-c : o
6-c:o-c:c-c:o
(6)(o:c)2(c:c)2-c
(S)(OiC)2(CiC 3-C6
^:Je°
«:4:?i
compound
ethyl a-benzamido-p-chlorocinnamate
a-acetamido-4-hydroxy-3 , 5-diiodocinnamicacid
4- (1 ,2 , 3 , 4-tetrahydro-l-naphthylidene) -crotonic acid
5- (3 , 4 , 5-trimethoxypheny 1) -2 , 4-penta-dienoic acid
methyl 5- (3 , 4 , 5-trimethoxyphenyl) -2 , 4-pentadienoate
a-mercapto-5-phenyl-2 , 4-pentadienoicacid
2 , 2 T -dithiobis (5-phenyl-2 , 4-pentadienoicacid)
4-benzylidene-3-me thy 1-2 -pent enedioicacid
4-benzylidene-3-methyl-2-pentenedioicanhydride
4-cinnamylidene-3-me thy 1-2-pent enedioicacid
4-cinnamylidene-3-methyl-2-pentenedioicanhydride
a-phenyl-cis-cinnamic acid
a-phenyl-trans-cinnamic acid
methyl ct-phenyl-cis-cinnamate
methyl a-phenyl-trans-cinnamate
a- (p-chlorophenyl) -cis-cinnamic acid
a- (p-chlorophenyl) -trans-cinnamic acid
methyl a- (p-chlorophenyl) -cis-cinnamate
methyl a- (p-chlorophenyl) -trans-cinnamate
solv. max. loge ref. no.
A 224 4.3 B51 3363288 4.3
A 245 4.4 B51 3364298 4.2
A 239.5 3.9 D39 3365324 4.5
A 244 4.2 D39 3366319 4.5
A 249 4.2 D39 3367332 4.5
A 238 3.9 C4 3368340 4.3
A 238 4.3 C4 3369325 4.8
cH 271 4.2 PIl 3370
iP 337.5 4.3 PIl 3371
cH 313 4.5 PIl 3372
cH 388 4.6 PIl 3373
A 228 4.1 C71 3374294 4.4
A 220 4.2 C71 3375274 4.2
A 284 4.3 C71 3376
A 284 4.2 C71 3377
A 228 4.1 C71 3378295 4.4
A 226 4.3 C71 3379282 4.1
A 288 4.4 C71 3380
A 224 4.4 C71 3381283 4.3
system
l*-tt°°>:n:oci-e-c:c-6-c:o
O
e-c;c-c:o
6-N:N-e-c:oO
N-e-N:N-e-c:o
o-6-N:N-e-c:o
oc-e-N:N-6-c:oO
o:c-6-N:N-6-c:o6 6
o:c-e-N:N-&-c:o6 6 o
compound
2- (carboxymethyl) -3 , 3-diphenylacrylicacid
2- (carboxymethyl) -3 , 3-bis (p-methoxy-phenyl) acrylic acid
methyl p-(p-chloro-cis-styryl)benzoate
methyl p- (p-chloro-trans-styryl)benzoate
phenylpropiolic acid
methyl phenylpropiolate
azobenzene-4-carboxylic acid
4 T - (dimethy lamino) azobenzene-2-carboxylic acid
4 ! - (dimethylamino) azobenzene-3-carboxylic acid
4 f - (dimethylamino) azobenzene-4-carboxylic acid
4 f -hydroxyazobenzene-2-carboxylic acid
4 T -hydroxyazobenzene-4~carboxylic acid
2-hydroxy-5-methylazobenzene-2 f -carboxylic acid
2-hydroxy-5-methylazobenzene-4 T -carboxylic acid
azobenzene-4, 4 f -dicarboxylic acid
methyl azobenzene-4 , 4 T -dicarboxylate
azoxybenzene-4 , 4 T -dicarboxylic acid
solv. max. loge ref. no.
A 264 4.0 F49 3382
A 236 4.2 K36 3383278 4.2
A 236 4.2 C72 3384296 4.4
A 232 4.2 C72 3385326 4.6
M 247 D41 3386
M 255 D41 3387
*1 325 M14 3388
9.0 430 4.3 K40 3389
9.0 455 4.4 K40 3390
9.0 465 4.4 K40 3391
*1 348 M14 3392
9.0 440 4.3 K40 3393
*1 355 M14 3394
*1 332 M14 3395
*1 330 M14 3396
*2 225 4.1 RIl 3397331 4.443O 3.1
A 226 4.0 RIl 3398322 4.5427 3.0
*2 268 4.1 RIl 3399334 4.3
*1 Na salt/W *2 anion
system
(S)2 (O '.9) (N: c) (c :c)-o2
(6)2(o:c)(N!C)(c:c)-oO
(6)2 (0'.C)(NiC) (CiC)-Ci6
O.C-6-C.O
0:0-9-0:06 Oc2
o:?
0 "
°cb<:°
o:c-e-e-c:o6 V
0.0-*.%*°
"tt***
compound
methyl azoxybenzene-4 , 4 f -dicarboxylate
4- (p-inethoxyphenyl) -2- (p-methoxyphenyl-imino)-3-butenoic acid
a- (p-carboxyphenyl) -p-methoxycinnamo-nitrile
a- (p-methoxycarbonylphenyl) -p-methoxy-cinnamon! t rile
p-chloro-a- (p-ethoxycarbonylphenyl) -cis-cinnamonitrile
p-chloro-a- (p-ethoxycarbonylphenyl) -trans-cinnamonitrile
o-formylbenzoic acid
4-f ormyl-7-methoxy-6-me thy l-l-oxo-2-oxaindane
2-formyl-4-methoxy~5-methylisophthalicacid
o-(p-chlorobenzoyl)benzoic acid
methyl 2 f -f ormyl-4 f , 5 ! -methylenedioxy-biphenyl-3-carboxylate
3-benzoyl-cis-acrylic acid
3-benzoyl-trans-acrylic acid
3-benzoyl-2-methyl-cis-acrylic acid
3-benzoyl-2-methyl- trans-aery lie acid
solv. ^max. loge ref. no.
A 226 4.3 RIl 3400266 4.2332 4.3
M 230 V5 3401324
M 240 4.2 R31 3402344 4.5
M 241 4.1 R31 3403345 4.4
A 236 4.3 C72 3404322 4.4
A 240 4.4 C72 3405307 4.3
M 228 S2g 3406
A 269 3.9 G33 3407306 3.6
A 250 3.9 G33 3408300
*2 271 4.0 G33 3409310 3.4
M 256.5 S2g 3410
A 242.5 4.5 W4 3411281 3.8324 3.8
A 245 4.0 L35 3412
A 238 4.1 J9 3413360 1.9
*1 244 4.1 J9 3414
A no L35 3415
*2 267 4.2 L35 3416
A 258 4.1 L35 3417
*2 262 4.1 L35 3418
*1 KOH/A *2 anion
system
0!C-CiC*0''0
6 c
o: 0
0: =0
o-oSrc**°-n
Br"6>c-o0!C-ClC '0
O C
e-c:c „.-
°:f°c-e-c:c_.08:f-°*+?$*»
compound
3-benzoyl-cis-crotonic acid
3-benzoyl-trans-crotonic acid
3- (2 , 4, 6-trimethylbenzoyl) -trans-acrylicacid
3- (o-hydroxybenzoyl) -trans-acrylic acid
3- (p-bromobenzoyl) -2-methyl-cis-acrylicacid
3- (p-bromobenzoyl) -2-methyl-trans-acrylic acid
methyl 3- (p-bromobenzoyl) -2-methyl-trans-acrylate
3- (p-bromobenzoyl) -cis-crotonic acid
3- (p-bromobenzoyl) -trans-crotonic acid
methyl 3-(p-bromobenzoyl)-cis-crotonate
methyl 3- (p-bromobenzoyl) -trans-crotonate
methyl 2-oxo-4-phenyl-3-butenoate
methyl 2-oxo-4-(p-tolyl)-3-butenoate
methyl 4- (p-methoxyphenyl) -2-oxo-3-butenoate
solv. max. loge ref. no.
A no L35 3419
*2 246 4.1 L35 3420
A 245 4.1 L35 3421
*2 250 4.1 L35 3422
A 296 3.1 J9 3423
A 250 4.0 J9 3424355 3.6
*1 238 4.3 J9 3425413 3.5
A no L35 3426
*2 275 4.2 L35 3427
A 273 4.2 L35 3428
*2 275 4.2 L35 3429
A 277 4.1 L35 3430
A no L35 3431
*2 260 4.1 L35 3432
A 275 4.2 L35 3433
*2 275 4.2 L35 3434
A 262 4.1 L35 3435
A 267 4.1 L35 3436
M 227.5 3.8 S64 3437312 4.2
M 233.5 3.8 S64 3438324.5 4.3
M 241 3.9 S64 3439347.5 4.3
*1 KOH/A *2 anion
system
Br-6-CiC0:fBr
o-e-c:6o:go:c-6-c:o6 N
e-c:oS
o-6-c:o
O-6-C'OC1
ci2-e-<: : o
compound
methyl 4- (p-bromophenyl) -2-oxo-3-butenoate
methyl 3-bromo-4- (p-ethoxyphenyl) -2-oxo-3-butenoate
N,N-bis (cyanomethyl)phthalamidic acid
cyclohexyl benzenecarbothiolate
phenyl benzenecarbothiolate
cyclohexyl o-hydroxybenzenecarbothiolate
o-methoxybenzoyl chloride
3,4-dichlorobenzoyl chloride
solv. ^max. loge ref. no.
M 232 3.9 S64 3440318.5 4.3
iO 240 3.9 S63 3441336.5 4.4
M 227 S2g 3442275
235 4.1 K44 3443268 3.9
A 239 4.2 C33 3444267 3.9
cH 239 4.3 C33 3445270 3.9
271 3.9 K44 3446328 3.9
cH 272 S2g 3447280
cH 256 S2g 3448263
PART 22. (G)(OrN)-SYSTEM
system
SHMiO
C-GHMiO
C3-S-NiO
N-6-N'.O
0-6-NiO
Cl-SHMiO
ClO-SHMiO
compound
nitrosobenzene
o-nitrosotoluene
m-nitrosotoluene
p-nitrosotoluene
2-nitrosomesitylene
N-ethyl-p-nitrosoaniline
N ,N-dimethyl-p-nitrosoaniline
N,N-diethyl-p-nitrosoaniline
p-nitroso-N-pheny !aniline
p-nitrosophenol [enol form of p-benzo-quinone oxime]
p-nitrosoanisole
p-chloronitrosobenzene
3-chloro-4-nitrosophenol
solv. \nax. loge ref. no.
A 286 3.9 F47 3449
cH 278 4.0 F47 3450
E 284 4.1 F47 3451
A 286 3.8 F15 3452
A 282 3.8 F15 3453
A 314 4.0 F15 3454
A 295 4.0 N3n 3455321 4.0790 1.3
A 271-3 3.7 S30 3456415-6 4.5
A 273 3.8 K77 3457423 4.5
B 405 4.4 K68u 3458
*1 357 4.3 B155 3459
A 274-6 3.7 S30 3460424-6 4.5
*2 258-60 3.6 S30 3461405-7 4.3
*3 291-4 3.7 S30 3462390-2 4.4
*2 302 4.0 M71 3463
E 284 3.7 A21 3464323 4.3444 -1.8
*3 328 4.1 H71 3465
A 312.5 4.0 T15 3466
*2 299 3.8 H71 3467
*3 401 3.3 H71 3468
*1 HC1/W *2 acid solution *3 alkaline solution
system
Br-S-N.'O
BrO-G-NiO
i-6-N:o
io-e-N:o
O:N-G-N:O62
compound
3-chloro-4-nitrosoanisole
p-bromonitrosobenzene
3-bromo-4-nitrosophenol
3-bromo-4-nitrosoanisole
p-iodonitrosobenzene
3-iodo-4-nitrosophenol
3-iodo-4-nitrosoanisole
1 , 3-dihydroxy-2 , 4-dinitrosobenzene
solv. ^max. loge ref. no.
*1 362.5 4.0 H71 3469
A 315 4.0 T15 3470
*2 304 4.1 H71 3471
*3 401.5 3.8 H71 3472
*1 362.5 4.1 H71 3473
A 332 4.0 T15 3474
*2 308 4.1 H71 3475
*3 405 4.0 H71 3476
*1 362.5 4.0 H71 3477
A 235 3.7 E5 3478280 4.1332 4.0
*1 neutral solution *2 acid solution *3 alkaline solution
PART 23. (6)(0:N)-SYSTEMO
system
G-N:O6
C-GH)I: OO
Hg-e-iy:oO
N-S-N: o6
compound
nitrobenzene
o-nitrotoluene
m-nitrotoluene
p-nitr o toluene
p-nitrophenylacetonitrile
p-nitrophenylacetic acid
a,a,a-trif luoro-m-nitrotoluene
a-chloro-p-nitro toluene
a-bromo-p-nitrotoluene
bis (p-nitrophenyl)mercury
p-nitrophenylmercuric chloride
o-nitroaniline
solv. ^max. loge ref. no.
A 259.5 4.0 B159n 3479
H 252 4.0 W45 3480280 3.0330 2.1
W 202.5 4.1 D35 3481266 3.7325 3.1
*1 257 3.8 M52 3482
iO 256.5 3.9 B146n 3483
W 203 4.2 D35 3484273 3.9315 3.1
*1 264 4.1 D35 3485
6.0 217 3.8 D33 3486285 4.0
*1 272 4.1 M54 3487
H 255 4.0 Bl59n 3488
A 272 4.0 B152n 3489
A 247 3.8 S84 3490
H 258 4.1 B159n 3491
H 264 4.2 B159n 3492
A 280 4.7 L6 3493
A 269 4.7 L6 3494
A 231 4.3 S30 3495276 3.7403-4 3.7
*1 275 3.7 D14 3496404 3.7
*2 223.5 4.2 D35 3497282.5 3.7412 3.7
*1 10% HCl/W *2 O. IN NaOH/W
system compound
m-nitroaniline
p-nitroaniline
N-ethyl-o-nitroaniline
N-ethyl-p-nitroaniline
N,N-dimethyl-o-nitroaniline
N,N-dimethyl-m-nitroaniline
N,N-dimethyl-p-nitroaniline
solv. max. loge ref. no.
A 235 4.2 S30 3498370-7 3.2
*1 233 4.3 D14 3499375 3.2
*2 226 4.2 D35 3500280 3.7358 3.2
A 228-9 3.8 S30 3501371-2 4.2
*1 230 4.1 D14 3502374 4.2
*3 226 3.8 D33 3503381 4.1
A 232 4.3 S30 3504279-80 3.7425 3.8
A 231-2 3.9 S30 3505386 4.3
A 245.5 4.3 M54 3506416 3.5
W 242 4.2 M54 3507441 3.3
*4 248 4.0 M54 3508439 2.8
*5 262 3.9 M54 3509
A 246 4.4 M54 3510400 3.1
W 247 4.2 M54 3511385 3.0
*4 247 4.2 M54 3512378 2.9
*5 251 4.0 M54 3513
A ^2OO 4.2 M54 3514386.5 4.3
W 232.5 4.0 M54 3515422 4.3
*1 10% HC1/W *2 O. IN NaOH/W *3 IN N'aOH *4 5eq. HC1/W *5 5000 eq. HC1/W
system
Nc-eny: oO
compound
bis (o-nitrophenyl)amine
bis (p-nitrophenyl)amine
N- (p-nitrophenyl) diphenylamine
N , N-bis (p-nitrophenyl) aniline
p-nitrophenylbiguanide hydrochloride
4 , 6-diamino-l , 2-dihydro-2 , 2-dimethyl-1- (p-nitrophenyl) -1,3, 5- triazinehydrochloride
o-nitroacetanilide
N,NT-diethyl-N,Nf-bis (p-nitrophenyl) urea
ethyl p-nitroaniline-N-carbothionate
N-ethyl-N-(o-nitrophenyl)nitrosamine
N-ethyl-N-(p-nitrophenyl)nitrosamine
bis (p-nitrophenyl)nitrosamine
3-nitro-o-toluidine
4-nitro-o-toluidine
solv. max. loge ref. no.
*1 231 4.0 M54 3516422 4.3
*2 24O 3.9 M54 3517
A 225 4.2 S30 3518264 4.2417-23 4.0
A 232 4.1 S30 3519402 4.6
A 255 4.0 S30 3520284 3.9394-5 4.3
A 231-3 4.1 S30 3521404-5 4.4
W 230 M43n 3522324
W 240 M43n 3523
A 233 4.2 UIc 3524270 3.6340 3.4
A 323-4 4.2 S30 3525
M 236 S2g 3526333
A 240-2 4.1 S30 3527
A 221-3 4.0 S30 3528312-4 4.2
A 308-10 4.3 S30 3529
A 235 4.2 M54 3530352.5 3.1
W 230 4.1 M54 3531345 3.2
*3 252.5 3.7 M54 3532
A 230 3.8 M54 3533379 4.2
*1 5 eq. HC1/W *2 5000 eq. HC1/W *3 10% HC1/W
system compound
5-nitro-o-toluidine
6-nitro-o-toluidine
2-nitro-m-toluidine
4-nitro-m-toluidine
5-nitro-m-toluidine
solv. max. loge ref. no.
W 380 4.1 M54 3534
*1 263 3.7 M54 3535
A 231 4.1 M54 3536288.5 3.7373 3.2
W 230 M54 3537292 3.6353 3.2
*1 273.5 4.0 M54 3538
A 230 4.2 M54 3539283.5 3.7408 3.6
W 292.5 4.3 M54 3540416 3.7
*1 276 3.7 M54 3541416 3.3
A 236 4.2 M54 3542282.5 3.5404 3.5
W 229 4.3 M54 3543285 3.6403.5 3.3
*1 258.5 3.7 M54 3544
A 233 3.9 M54 3545373.5 4.1
W 378 4.1 M54 3546
*1 256 3.8 M54 3547
A 235 4.2 M54 3548287 3.6375 3.1
W 228 4.2 M54 3549292 3.7368 3.2
*1 263 3.8 M54 3550
*1 10% HC1/W
system
NC2-S-I)I: oO
P-S-N: oO
compound
6-nitro-m-toluidine
2-nitro-p-toluidine
3-nitro-p-toluidine
a,a,a-trifluoro-2-nitro-m-toluidine
a, a, a-trif luoro-4-nitro-m-toluidine
a , a , a-tr if luoro-6-nitro-m-toluidine
2 ,4-dimethyl-5-nitroaniline
2 , 4-dimethyl-6-nitroaniline
bis (m-nitrophenyl)phosphinic acid
solv. max. loge ref. no.
A 231 4.3 M54 3551286 3.9405 3.9
W 225 4.4 M54 3552296 3.9410 3.8
*1 225 4.1 M54 3553286 3.9416 3.5
A 230 4.3 M54 3554280 3.8417.5 3.8
W 227 4.3 M54 3555288 3.8428 3.7
*1 266 3.9 M54 3556
A 235 4.2 M54 3557373.5 3.2
W 355 3.1 M54 3558
*1 256 3.7 M54 3559
A 233.5 4.2 S84 3560395 3.4
A 234.5 3.9 S84 3561370 4.1
*2 245 3.7 S84 3562
A 232.5 4.3 S84 3563390-400 3.7
*2 232 3.9 S84 3564410 3.1
A 230-50 M54 3565286370
A 286 M54 3566425
A 263 4.2 J6 3567
*1 10% HC1/W *2 1OM HC1/A
system
o-e-fi:oO
compound
bis (p-nitrophenyl)phosphinic acid
m-nitrophenylphosphonic acid
p-nitrophenylphosphonic acid
o-nitrophenol
m-nitrophenol
p-nitrophenol
o-nitroanisole
solv. \nax. loge ref. no.
A 218 4.4 J6 3568274 4.3
*1 272 4.3 J6 3569
A 263 3.8 J6 3570
A 213 3.8 J6 3571270 4.0
*2 272 4.0 J6 3572
*3 216 3.7 J6 3573278 4.0
A 272-3 3.8 S30 3574345-7 3.5
3.0 209 4.2 D35 3575278.5 3.8351 3.5
*4 227.5 4.2 D35 3576282 3.6416 3.7
A 229-30 4.0 S30 3577269-71 3.7330-4 3.3
3.0 208 4.1 D35 3578228.5 3.9273.5 3.8333 3.3
*4 226.5 4.3 D35 3579251.5 4.0291 3.7392 3.2
A 224-6 3.9 S30 3580311-3 4.0
3.0 225.5 3.8 D33 3581317.5 4.0
*5 226 3.8 D33 3582402.5 4.3
A 258.5 3.5 B157 3583317 3.5
*1 anion in W *2 1st anion in W *3 2nd anion in W *4 O. IN NaOH/W *5 IN NaOH/W
system
O2-GH)JiOO
oc2-6-i)i: oO
compound
m-nitroanisole
p-nitroanisole
o-nitrophenoxybenzene
p-nitrophenoxybenzene
1 , 2-dihydroxy-4-nitrobenzene
2 , 4-dihydroxy-l-nitrobenzene
2-hydroxy-4-methoxy-l-nitrobenzene
4-hydroxy-2-methoxy-l-nitrobenzene
2-hydroxy-4-phenoxy-l-nitrobenzene
2 , 4-dimethoxy-l-nitrobenzene
2-methoxy-4-phenoxy-l-nitrobenzene
4-methoxy-2-phenoxy-l-nitrobenzene
2 , 3-dimethyl-6-nitrophenol
2 , 4-dimethyl-6-nitrophenol
2 , 6-dimethyl-4-nitrophenol
3 , 4-dimethyl-2-nitrophenol
3 , 4-dimethyl-6-nitrophenol
3 , 5-dimethyl-2-nitrophenol
3 , 5-dimethyl-4-nitrophenol
solv. max. loge ref. no.
A 268 3.8 B157 3584325 3.4
W 210.5 4.1 D35 3585228 3.9273.5 3.8
A 305 4.1 B157 3586
A 260 3.6 U4 3587315 3.3
A 213 4.2 U4 3588302 4.2
*1 245 3.9 S30 3589343-6 3.9
*2 268-70 3.8 S30 3590423-5 4.2
A 345 4.1 B157 3591
A 334.5 4.0 B157 3592
A 329.5 4.0 B157 3593
A 238 4.0 U4 3594350 4.2
A 322.5 3.9 B157 3595
A 279 3.8 U4 3596323 3.8
A 295 3.8 U4 3597
*3 430 3.7 H76 3598
*3 446 3.6 H76 3599
A 323 4.0 B157 3600
*3 418-20 2.9 H76 3601
*3 432 3.7 H76 3602
*3 412 3.2 H76 3603
A 281 3.5 B157 3604351 3.2
*1 acid A *2 alkaline M *3 Na salt in W
system
ON-G-N: oO
s-6H)i : oO
F-GHNi: OO
compound
3 , 6-dimethyl-2-nitrophenol
3 , 6-dimethyl-4-nitrophenol
2 ,6-dimethyl-4-nitroanisole
3 , 5-dimethyl-4-nitroanisole
2-hydroxy-5-nitroaniline
4-methoxy-2-nitroacetanilide
p-mercaptonitrobenzene
o-methylthionitrobenzene
m-methylthionitrobenzene
p-methy It r !nitrobenzene
dimethyl- (p-nitrophenyl) sulf oniummethylsulfate
o-nitrophenylthiobenzene
p-nitrophenylthiobenzene
p-nitrophenyl sulfide
p-nitrophenyl sulfoxide
methyl p-nitrophenyl sulfone
p-nitrophenyl sulfone
o-f luoronitrobenzene
m-f luoronitrobenzene
p-f luoronitrobenzene
solv. max. loge ref. no.
*1 424 2.9 H76 3605
*1 410 4.3 H76 3606
A 289 4.0 B157 3607
A 276 3.5 B157 3608349 3.2
5.0 221 4.0 D35g 3609256 4.0315 3.7370 3.7
M 234 S2g 3610
A 317.5 4.4 Bl56n 3611
*2 415 4.2 B159n 3612
A 242 4.3 MlO 3613373 3.5
A 252 4.3 MlO 3614312 2.8347 3.1
A 340 4.1 MlO 3615
252 4.3 B94 3616
A 240 4.2 K44 3617368 3.6
A 337 4.1 K44 3618
A 235 4.1 S86 3619250 4.1341 4.2
A 268 4.3 S86 3620
248 4.1 B94 3621
A 265 4.3 S86 3622
251 3.8 Ul 3623
255 3.9 Ul 3624
212 4.0 Ul 3625264 3.9
*1 Na salt in W *2 alkaline M
system
C 1-6H)I ! OO
Cl2-G-N! O6
cic-GH)i:oO
ClN-BH)I: OO
Cl2N-GH)IiOO
ClO-G-NiOO
Br-fr-|)| : OO
compound
o-chloronitrobenzene
m-chloronitrobenzene
p-chloronitrobenzene
1, 2-dichloro-4-nitrobenzene
1 , 4-dichloro-2-nitrobenzene
4-chloro-2-nitro toluene
2-chloro-a,a,a-trif luoro-5-nitrotoluene
2-chloro-4-nitroaniline
4-chloro-2-nitroaniline
2 , 6-dichloro-4-nitroaniline
2-chloro-4-nitrophenol
4-chloro-2-nitrophenol
4-chloro-2-nitroanisole
o-bromonitrobenzene
solv. max. loge ref. no.
A 251 3.6 M54 3626
W 209 4.1 D35 3627260 3.6310 3.1
A 256.5 3.9 M54 3628
W 208.5 4.2 D35 3629264 3.9313 3.1
216 3.9 Ul 3630272 4.0
6.0 217 3.9 D33 3631280 4.0
M 211 4.2 D35g 3632276 4.0
M 220 4.3 D35g 3633258 3.5314 3.2
M 213 4.3 D35g 3634262 3.7315 3.2
A 263 4.0 S84 3635
M no S2g 3636
M 233 4.3 D35g 3637279 3.7425 3.7
M 245 S2g 3638350
*1 210 4.1 D35g 3639231 3.9317 3.9
H 265 S2g 3640
M 220.5 4.3 D35g 3641265 3.6349 3.4
255 3.5 Ul 3642
*1 O. IN HC1/M
system
Br2-SHy: O
O
BrO2-SH)I: OO
compound
m-bromonitrobenzene
p-bromonitrobenzene
1 , 4-dibromo-2-nitrobenzene
l-bromo-2 , 4-dihydroxy-5-nitrobenzene
l-bromo-2-hydroxy-4-methoxy-5-nitro-benzene
l-bromo-4-hydroxy-2-methoxy-5-nitro-benzene
l-bromo-2 , 4-dimethoxy-5-nitrobenzene
solv. max. loge ref. no.
259 3.8 Ul 3643
216 3.9 Ul 3644276 4.0
A 223.5 4.2 H5 3645309 3.2
W 226 4.2 H5 3646315 3.2
*1 226.5 4.2 H5 3647272.5 3.5340 3.2
*2 410 4.2 Kl 3648
*3 340 4.1 Kl 3649
*4 396 4.4 Kl 3650
*2 248 3.9 Kl 3651398 3.9
*3 218 4.2 Kl 3652247 3.9354 3.8
*4 268 3.7 Kl 3653407 4.3
*2 220 4.2 Kl 3654306 3.8360 3.8
*3 220 4.2 Kl 3655306 3.8360 3.9
*4 231 4.3 Kl 3656307 3.8418 3.9
*2 220 4.2 Kl 3657245 4.0286 3.7350 3.8
*3 220 4.3 Kl 3658246 4.1289 3.8354 3.9
*1 cone. H2SO4 *2 50% A *3 O. IN HCl + 50% A (1:1) *4 O. IN NaOH + 50% A (1:1)
system
Br2O-GH)JiOO
BrCl-6HJj:0O
i-6Hsi:oO
o:iy-&-ry:oO O
o:N-6-N:o666
compound
2 , 6-dibromo-4-nitrophenol
l-bromo-4-chloro-2 -nitrobenzene
4-bromo-l-chloro-2-nitrobenzene
o-iodonitrobenzene
m-iodonitrobenzene
p-iodonitrobenzene
m-dinitrobenzene
p-dinitrobenzene
2 , 4-dinitrotoluene
solv. max. loge ref. no.
*1 220.5 4.2 Kl 3659246 4.0290 3.7354 3.8
D 243 S2g 3660300
A 222.5 4.3 H5 3661305 3.2
W 222.5 4.2 H5 3662255 3.4315 3.2
*2 224 4.2 H5 3663278 3.4330 3.2
A 223.5 4.3 H5 3664310 3.2
W 225 4.2 H5 3665313 3.2
*2 224.5 4.2 H5 3666274.5 3.5337.5 3.2
228 4.1 Ul 3667310 3.2
260 3.8 Ul 3668310 3.1
219 3.9 Ul 3669294 4.1
W 241.5 4.2 D35 3670305 3.0
*3 565 H5n 3671
*4 266 4.2 D33 3672
A 239-42 4.2 S30 3673
*3 572 H5n 3674
7.4 250 4.1 C16 3675
*1 O. IN NaOH + 50% A (1:1) *2 cone. H2SO4 *3 butanone + KOH/W *4 O. IN NaOH/W
system
o:iy-e-N:oO N O
o:w-6-iy:oO NC O
o:ry-s — N:O2
(XiSh-G-I)TOO O Q
o : i)*-6— iji: oo O2 o
compound
2 , 4-dinitroaniline
N-ethyl-2 , 4-dinitroaniline
6- (2 , 4-dinitroanilino)hexanoic acid
bis (2 , 4-dinitrophenyl) amine
2 , 4-dinitrophenylsemicarbazide
N, N'-diethyl-N, N1 -bis (2, 4-dinitro-phenyl) urea
2 , 4-dinitrophenylhydrazine
4,5-dinitro-o-toluidine
2 , 3-dimethyl-4 , 6-dinitroaniline
3 , 4-dimethyl-2 , 6-dinitroaniline
2 , 4-dinitrophenol
2 ,4-dinitroanisole
2 ,4-dinitro-5-phenoxyphenol
solv. max. loge ref. no.
A 226-7 4.0 S30 3676257 4.0336 4.2
7.4 345 4.1 C16 3677
A 259-61 3.9 S30 3678347 4.2
cH 249 4.1 H27 3679329.5 4.3
M 260 4.0 H27 3680348 4.3
7.4 365 4.3 C16 3681
A 219-20 4.3 S30 3682357-9 4.2401-2 4.4
A 261 4.0 GIl 3683322 4.2
A 290-5 4.1 S30 3684
M 261 S2g 3685
A 375 4.1 M54 3686
W 391.5 3.8 M54 3687
A 274 M54 3688320
A 416 M54 3689
A 252-4 4.0 S30 3690291-4 4.0
Bu 399 4.1 C16 3691
D 417 3.5 C16 3692
7.4 358 4.2 C16 3693
A 214 4.1 U4 3694290 4.0
A 218 4.1 U4 3695274 4.2332 4.0404 3.7
system
o:i)H6— N:OO OC O
0:1 — iy:oO OC2 O
o:N-e— N:OO ON O
Oiijt- -N.'oo s 6
o:iy-6-N:oO F O
O:I}H£ — iy : oO Cl2 O
o:N-6— N:O
compound
2 , 4-dinitro-5-phenoxyanisole
4-methyl-2 , 6-dinitrophenol
4-methyl-2 , 6-dinitroanisole
2 , 3-dimethyl-4 , 6-dinitrophenol
3 , 4-dimethyl-2 , 6-dinitrophenol
2-amino-4 , 6-dinitrophenol
3- (2 , 4-dinitrophenylthio) cholest-5-ene
1-f luoro-2 , 4-dinitrobenzene
1 , 4-dichloro-2 , 3-dinitrobenzene
1 , 4-dichloro-2 , 5-dinitrobenzene
2 , 5-dichloro-l , 3-dinitrobenzene
l-bromo-2 , 4-dinitrobenzene
solv. max. logs ref. no.
A 222 4.2 U4 3696265 4.2322 3.9
A 241 4.0 B157 3697354 3.7
A 236 4.0 B157 3698312 3.4
*1 378 4.0 H76 3699
*1 426 3.8 H76 3700
M 228 S2g 3701282
A 228 4.0 D32 3702270 3.8340 4.1
iO no G37n 3703
A 310 3.2 H5 3704
W 316.5 3.3 H5 3705
*2 222.5 4.2 H5 3706329 3.3
A 312.5 3.4 H5 3707
W 221 4.4 H5 3708252.5 3.8322.5 3.4
*2 224 4.3 H5 3709257.5 3.7334.5 3.3
A 305 3.2 H5 3710
W 312.5 3.2 H5 3711
*2 221 4.3 H5 3712337.5 3.2
7.4 265 4IO C16 3713
*1 Na salt *2 cone. H2SO^
system
o:i)H6 — i)i : oO Br2 O
~r
tT
o:K°:rn:o
compound
1 , 4-dibromo-2 , 3-dinitrobenzene
1 , 4-dibromo-2 , 5-dinitrobenzene
1,3,5-trinitrobenzene
2,4, 6-trinitrotoluene
N-ethyl-2,4,6-trinitroaniline
N-phenyl-2 , 4 , 6-trinitroaniline
bis (2,4, 6-trinitrophenyl) amine
N-methyl-N- (2 , 4, 6-trinitrophenyl)nitr-amine
2,4, 6-trinitrophenol
solv. max. loge ref. no.
A 225 4.3 H5 3714312.5 3.2
W 222.5 4.3 H5 3715321 3.4
*1 226 4.2 H5 3716345 3.1
A 227 4.4 H5 3717317.5 3.4
W 229 4.4 H5 3718326.5 3.4
*1 233 4.3 H5 3719352.5 3.3
A 225 4.2 H63n 3720240 4.2
B 303 3.6 S31u 3721370 2.2
10.2 480 4.1 H75n 3722
*2 256 4.0 C2n 3723476 4.4
*3 457 H5n 3724565-75
A 227 4.3 S30 3725
*3 462 H5n 3726540
A 335-8 4.2 S30 3727408-12 3.8
A 233-4 4.3 S30 3728366-8 4.1
*4 376-9 4.2 S30 3729
*5 410-2 4.5 S30 3730
A 225 4.4 S30 3731
A 355-62 4.2 F49 3732
D 366 4.2 VlO 3733
*1 cone. H2SO^ *2 NaOEt /toluene *3 butanone + KOH/A *4 acid A *5 alkaline A
system
fe°G-G-iyio
O
c-6-G-NiOc o
N-G-G-N: oO
NC-G-G-I)JiOc o
C-G-G-I)JiOOC O
OC-G-G-ISI: o£ o
O3C-G-G-I)IiO6 o
SC-G-GH)JiOC O
compound
2,4, 6-trinitroanisole
2,6-dichloro-l,3,5-trinitrobenzene
4-nitrobiphenyl
2-nitrof luorene
4-nitrof luorene
4-amino-4 f -nitrobiphenyl
2-amino-7-nit rof luorene
l-hydroxy-2 -nit rof luorene
l-hydroxy-4-nitr of luorene
3-hydroxy-2-nit rof luorene
2-hydroxy-7-nitr of luorene
2-methoxy-7-nit rof luorene
3- (4 , 4 f , 5 , 6- tetramethoxy-2 ! -nitro-2-bipheny IyI) prop ionic acid
2-me thy lsulf onyl-5-nit rof luorene
solv. max. loge ref. no.
*1 335 3.7 S30 3734
*2 357-9 4.1 S30 3735
*2 254-6 4.0 S30 3736411-2 4.4488-91 4.2
M no S2g 3737
A 223 3.9 H66 3738306 4.1
A 233 4.0 W9 3739330 4.3
A 255 4.3 W9 3740335 3.8
A 247.5 4.1 S4 3741379 4.2
*3 221 4.1 S4 3742301 4.2
A 261 4.1 S4 3743400 4.3
*3 234 4.1 S4 3744323 4.3
A 261 3.8 W9 3745350 4.2
A 257 4.2 W9 3746329 3.9
A 350 4.2 W9 3747
A 246 4.1 W9 3748366 4.3
A 243 4.1 W9 3749360 4.3
A 233 4.2 F3 3750326 3.4
A 258 S15 3751^33O
*1 acid A *2 alkaline A *3 hydrochloride in A
system
Br-G-SH)TOO
o:N-6-e-iy:oO O
o:N-6HH)i:oQ C C O
o:M-J-y:oO OC C O
(S)2(OiINI)4-O2O
e-c:cH)i:oO
6-0:9-1)1:0c o
N-e-c:c-iy:oO
N-e-<;:c-iy:oC 0
compound
2-methylsulfonyl-7-nitrof luorene
4-bromo-4 f -nitrobiphenyl
2,2' -dinitrobiphenyl
3 , 3 ! -dinitrobiphenyl
4 , 4 f -dinitrobiphenyl
2 ,5-dinitrof luorene
2 , 7-dinitrof luorene
3-hydroxy-2 , 4-dinitrof luorene
4 , 4 ! -dihydroxy-3 , 3 ' , 5 , 5 f -tetranitro-biphenyl
2 , 2 ' -dimethoxy-4 , 4 f , 6 , 6 f -tetranitro-biphenyl
3-nitrostyrene
2-nitro-l-phenylpropene
p- (diethylamino) -$-nitrostyrene
p-(acetamido)-3-nitrostyrene
1- [p- (dimethylamino) phenyl ] -2-nitro-propene
1- (p-acetamidophenyl) -2-nitropropene
solv. max. loge ref. no.
A 249 4.0 S15 3752317 4.4
A 277.5 4.2 H66 3753309 4.3
A 257 4.1 W35 3754
A 337 4.3 W35 3755
A 305 4.4 W35 3756
A 227 4.2 W9 3757300 4.1335 4.2
A 240 3.9 S13 3758331 4.5
A 360 4.1 W9 3759
*1 355 3.8 HlO 3760
*2 447 4.0 HlO 3761
D 252 S2g 3762
A 227 4.0 B121 3763309 4.2
H 223 4.0 B121 3764299 4.3
A 226 4.0 B121 3765305 4.1
H 223 4.0 B121 3766293 4.1
M 266.5 S2g 3767325
M 241 S2g 3768346
cH 251 S2g 3769
M 242 S2g 3770337
*1 M containing HCl *2 M containing NaOCH3
system
o-6-c:c-N:o6
o2-6-c: CH)I : oO
O-&-C:C-N:Oc O
o2-6-c:9-N:oc 6
compound
o-hydroxy-$-nitrostyrene
m-hydroxy-3-nitrostyrene
p-hy dr oxy- 3-ni t r os ty r ene
o-methoxy-(3-nitrostyrene
m-methoxy-3-nitrostyrene
p-methoxy-3-nitrostyrene
p-acetoxy-3-nitrostyrene
2-hydroxy-3-methoxy-|3-nitrostyrene
4-hydroxy-3-methoxy-$-nitrostyrene
2 , 3-dimethoxy-$-nitrostyrene
3,4-dimethoxy-3-nitrostyrene
3,4-methylenedioxy-3-nitrostyrene
1- (p-hydroxyphenyl) -2-nitropropene
1- (o-methoxyphenyl) ~2-nitropropene
1- (p-methoxyphenyl) -2~nitropropene
l-(2-hydroxy-3-methoxyphenyl) -2-nitro-propene
1- (4-hydroxy-3-methoxyphenyl) -2-nitro-propene
solv. max. loge ref. no.
M 246 S2g 3771303
M 250 S2g 3772307
M 239.5 S2g 3773353
M 301 S2g 3774353
M 248 S2g 3775305
M 237.5 S2g 3776347
M 227 S2g 3777313
M 321 S2g 3778
A 245-60 3.9 S72 3779376 4.2
*1 269 3.8 S72 3780500 4.4
M 315 S2g 3781
M 255 S2g 3782>350
M 257 3.9 KOn 3783363 4.2
M 234.5 S2g 3784348
cH 222.5 S2g 3785283325
M 233 S2g 3786342
M 318 S2g 3787
M 245 S2g 3788
*1 pH 10.4 in A
system
s-e-c:cHy:oO
e-c:c— N:OCl O
ci-e-c: c-ty:o
ci2-e-c : C-N: o
6
Ci7-S-C :9~N: o
c 6
cio-e-c:c-iy:oO
fr-c:c— i)i:oBr O
o:ijH6-c:<Hy:oO O
o:№-e-c:c-iy:oO C O
(6) (0!N)2 (C IC)
2
O
compound
1- (2, 3-dimethoxyphenyl) -2-nitropropene
1- (3 , 4-dimethoxyphenyl) -2-nitropropene
1- (3 , 4-methylenedioxy ) -2-nitropropene
3-nitrostyrene-o-sulf onic acid
3-chloro-3-nitrostyrene
o-chloro-3-nitrostyrene
2 , 4-dichloro-3~nitrostyrene
2 , 6-dichloro-3-nitrostyrene
3, 4-dichloro-3-nitrostyrene
1- (2 , 4-dichlorophenyl) -2-nitropropene
1- (3 , 4-dichlorophenyl) -2-nitropropene
5-chloro-2-hydroxy-B-nitrostyrene
$-bromo-$-nitrostyrene
3 , o-dinitrostyrene
3 ,m-dinitrostyrene
3,p-dinitrostyrene
2-nitro-l- (o-nitropheny 1) propene
2-nitro-l- (p-nitrophenyl) propene
m-bis (2-nitrovinyl)benzene
p-bis (2-nitrovinyl)benzene
solv. max. loge ref. no.
cH 294 S2g 3789
M 244 S2g 3790
M 254 S2g 3791
*1 230 S2g 3792
300
A 226 4.0 B121 3793
320 4.1
M 231.5 S2g 3794
303
M 235 S2g 3795
308
M 220.5 S2g 3796
292
M 233 S2g 3797
307.5
cH 285 S2g 3798
M 227-8 S2g 3799
300
M 230.5 S2g 3800
248
295
A 226 3.9 B121 3801
324 4.1
M 260 S2g 3802
M 271 4.2 KOn 3803
M 216 KOn 3804
304 4.3
M 261 S2g 3805
M 300 S2g 3806
M 301.5 S2g 3807
M 229.5 S2g 3808
343
*1 Na salt in M
system
(6)(o:N)2(c:c)2-c2O
(6)2(o:N)3(c:c)O
e-N:N-e-N:oO
N-&-N: N-6H)i: oO
O-S-N: N-SH)T. oO
o2-e-w :N-e-iy: oO
compound
m-bis (2-nitropropenyl)benzene
p-bis (2-nitropropenyl) benzene
l-phenyl-2- (2,4, 6-trini trophenyl) -ethylene ; 2,4, 6-trinitrostilbene
m-nitro-cis-azobenzene
m-nitro-trans-azobenzene
p-nitro-cis-azobenzene
p-nitro-trans-azobenzene
4- (dimethylamino) -4 '-nitroazobenzene
4- [N- (2-cyanoethyl) -N-ethylamino ] -4 T -nitroazobenzene
4- [N-ethyl-N- (3-hydroxybutyl) amino] -4 ' -nitroazobenzene
4-morpholino-4 f -nitroazobenzene
4- (3 , 5-dimethylmorpholino) -4 f -nitroazo-benzene
4 f -hydroxy-3-nitroazobenzene
4-hydroxy-4 f -nitroazobenzene
2 , 4-dihydroxy-4 T -nitroazobenzene
2-hydroxy-4-methoxy-4 f -nitroazobenzene
solv. max. loge ref. no.
M 299.5 S2g 3809
M 226-7 S2g 3810332
B 365 4.0 S57n 3811
PE 273.5 4.2 C83 3812310.5 4.3
PE 273.5 4.0 C83 3813328 4.4
PE 330 4.2 C83 3814
PE 327.5 4.2 C83 3815
A 286 4.1 P33 3816479 4.5
A 465 K78 3817
A 490 4.5 K78 3818
A 440 4.7 K78 3819
A 450 4.4 K78 3820
A 340 4.3 Z3 3821435 2.9
A 258 4.0 P33 3822385 4.5
*1 444 4.5 K2 3823
*2 420 4.4 K2 3824
*3 450 4.6 K2 3825570-80 4.4
*1 405 4.3 K2 3826
*2 405 4.4 K2 3827
*3 373 4.1 K2 3828530 4.6
*1 50% A *2 O. IN HCl + 50% A (1:1) *3 O. IN NaOH + 50% A (1:1)
system
N-G-N: IM-S — N:Oti2 o
N-6-N:N-6<J|J:?
o : ISHS-N: N-S-N: oO O
6-N:iSH6-S-!y:0O
(S)3(OiI)I)2(NiN)2O
o : iji-s-c : N-NO
compound
4-hydroxy-2-methoxy-4 ! -nitroazobenzene
2 , 4-dimethoxy-4 f -nitroazobenzene
4 T - (diethylamino) -2 , 6-dichloro-4-nitro-azobenzene
2 , 6-dichloro-4 ! - [N- (2-cyanoethyl) -N-ethylamino]-4-nitroazobenzene
2 , 6-dichloro-4 f - [ N-ethy 1-N- ( 3-hydroxy-buty 1) amino ] -4-nitroazobenzene
2 , 6-dichloro-4 f -morpholino-4-nitroazo-benzene
2 , 6-dichloro-4 ' - (3 , 5-dimethy lmorp ho 1-ino) -4-nitroazobenzene
4 f - (diethylamino) -2 , 4-dinitroazobenzene
4 T - [N- (2-cyanoethyl) -N-ethylamino ] -2 , 4-dinitroazobenzene
4 f - [N-ethyl-N- (3-hydroxybutyl) amino] -2 , 4-dinitroazobenzene
4 ! -morpholino-2 , 4-dinitroazobenzene
4 f - (3 , 5-dimethy lmorpholino) -2 , 4-dinitro-azobenzene
4 , 4 r -dinitro-trans-azobenzene
4-nitro-4 f - (phenylazo)biphenyl
p-bis (p-nitrophenylazo) benzene
p-nitrobenzaldehyde semicarbazone
solv. ^max. loge ref. no.
*1 418 4.4 K2 3829
*2 414 4.4 K2 3830
*3 518 4.6 K2 3831
*1 403 4.3 K2 3832
*2 402 4.3 K2 3833
A 450 K78 3834
A 425 K78 3835
A 445 4.3 K78 3836
A 420 4.2 K78 3837
A 425 4.3 K78 3838
A 525 K78 3839
A 500 K78 3840
A 525 4.5 K78 3841
A 495 4.3 K78 3842
A 505 4.4 K78 3843
C 341.5 4.5 C83 3844
A 345 4.5 D2 3845440 3.2
A 368 4.6 D2 3846
2.6 249 C32 3847
6.0 249 C32 3848
11.0 249 C32 3849
*1 50% A *2 O. IN HCl + 50% A (1:1) *3 O. IN NaOH + 50% A (1:1)
system
o:i 6 :r*-N:c-6-N:oo 6
o:N-e-c:w-N:c-e-N:o6 c i 6
o:i)He-N:c-c:№-6-N:oo 6
o:i 6Hv:c--c:N-6-N:o6 t fc 6
(B)2(OiIjO
2(NX)
2(CX)
2o
(B)2(OIl)I)
2(NX)
2(CX)
4
O
o:N-e-N:N-c:.N
o
o:N-e-c:o66
O:N-G-C:Oo c
o:N-6— c:o66
2 d
compound
bis(o-nitrobenzylidene)hydrazine
bis (m-nitrobenzylidene) hydrazine
bis (p-nitrobenzylidene)hydrazine
bis (a-methyl-m-nitrobenzylidene) -
hydrazine
bis (m-nitrophenylimino) ethane
2,3-bis (m-nitrophenylimino) butane
bis (p-nitrocinnamylidene) hydrazine
bis [ 5- (p-nitropheny 1) -2 , 4-pentadieny 1-
idene ] hy dr az ine
p-nitrobenzenediazocyanide
5-nitrosalicy !aldehyde
m-nitroacetophenone
p-nitroacetophenone
2 , 4-dihydroxy-5-nitroacetophenone
solv. max. loge ref. no.
A 260 4.3 B77 3850
332 4.0
A 225 4.2 F16 3851
294 4.6
A 318 4.5 B77 3852
AA 265 4.5 F15 3853
A 225 4.2 F16 3854
266 4.5
A 245 4.6 F16 3855
333 4.3
A 234 4.6 F16 3856
375 3.5
AA 312 4.6 F15 3857
AA 348 4.7 F15 3858
A 308 4.2 F44 3859
443 2.4
M 230 S2g 3860
310
A 230 S88 3861
A 262 4.1 Tl 3862
Hp 258 4.2 Tl 3863
W 266 4.1 Tl 3864
V310 3.4
*1 286 4.3 Tl 3865
^34O 3.5
*2 207 4.0 Kl 3866
262 4.2
*3 208 4.0 Kl 3867
261 4.6
338 3.9
*4 229 4.0 Kl 3868
291 4.3
406 4.2
*1 H2SO
4 *2 50% A *3 0.1N HCl + 50% A (1:1) *4 O. IN NaOH + 50% A (1:1)
system
°fe:oo:rm:oo c o
fi-~N ' O6^: c:o
6>c:c-6-N:oo:c<; 4
compound
2-hydroxy-4-methoxy-5-nitroacetophenone
4-hydroxy-2-methoxy-5-nitroacetophenone
2 , 4-dimethoxy-5-nitroacetophenone
2,4, 6-trimethyl-3 , 5-dinitroacetophenone
2-acetyl-7-nitrof luorene
3- (p-nitrophenyl) -l-phenyl-2-propen-l-one
1-benzoyl-trans-l- (p-nitrophenyl) -cis-2-phenylethylene
1-benzoyl-trans-l- (p-nitrophenyl) -trans-2-phenylethylene
l-benzoyl-cis-2- (p-nitrophenyl) -trans-1-phenylethylene
1-benzoyl- trans-2- (p-nitrophenyl) -trans-1-phenylethylene
solv. max. loge ref. no.
*1 210 4.2 Kl 3869260 4.3392.5 3.6
*2 213 4.1 Kl 3870261 4.4326 3.8
*3 230 4.2 Kl 3871255.5 4.1312 3.9398 4.2
*1 210 4.1 Kl 3872260 4.2290 4.1
*2 214 4.0 Kl 3873258 4.2340 3.9
*3 232 4.0 Kl 3874292 4.4398 3.9
*1 217 4.2 Kl 3875267.5 4.3330 3.8
cH no F49 3876
A 261 4.1 S16 3877400 4.3
A 315-7 4.5 B69 3878
A 252.5 4.2 B69 3879327.5 4.2
A 272.5 4.3 B69 3880290-3 4.3
A 251-3 4.3 B69 3881327.5 4.3
A 257 4.2 B69 3882321 4.2
*1 50% A *2 0.1N HCl + 50% A (1:1) *3 O. IN NaOH + 50% A (1:1)
system
o:N-6-N:N-c:o6 N
o:iy-6-c:o
o;m:oo:m:o
o:N-6— c:oo N (J)
o:N-e— c:o6 ci 6
(6)(o:N)2(o:c)O O
(6)(o:N)3(o:c)O O
O:N-C:C-&-C:O6 6
o:i)i-e-N:oO
o'-^oQ g°
compound
p- (carbamoylazo) nitrobenzene
o-nitrobenzoic acid
m-nitrobenzoic acid
p-nitrobenzoic acid
ethyl p-nitrobenzoate
4-amino-2-nitrobenzoic acid
4-hydroxylamino-3-nitrobenzoic acid
5-nitrosalicylic acid
methyl 3-nitrosalicylate
3-amino~5-nitrosalicyclic acid
2-chloro-5-nitrobenzoic acid
3,4-dinitrobenzoic acid
3,5-dinitrobenzoic acid
2-heptynyl 3,5-dinitrobenzoate
2,4,6-trinitrobenzoic acid
p-(2-nitrovinyl)benzoic acid
p-nitronitrosobenzene
3-nitro-4-nitrosobenzoic acid
solv. \nax. loge ref. no.
A 283 4.2 F44 3883
A no G23u 3884
M 255 3.9 G23u 3885
M 258 4.0 G23u 3886
*1 264.5 4.1 D33 3887
*2 274 4.0 D33 3888
A 259 4.0 A30n 3889
410 2.7 B99 3890
56O 3.8 B99 3891
M 217.5 S2g 3892305
M 286 S2g 3893
*3 458 4.1 H79 3894
M 279 S2g 3895
no B95 3896
M 230 S2g 3897
cH 227 4.4 S2g 3898
M 216 S2g 3899
M 227 S2g 3900306.5
760 1.7 F12 3901
340 3.7 B95 3902
*1 O. IN HCl *2 IN NaOH *3 alkaline W
PART 24. OTHER AROMATIC SYSTEMS WITH (6)
system
G-As. O
e-c:s6
6>c:s6
:>™
£>«•
6-N:c:s
&-s:ol-6C2
compound
arsenosobenzene
cholest-5-en-3-yl benzenecarbothionate
diphenylme thane thione
bis [p- (dimethylamino)phenyl]methanethione
bis(p-ethoxyphenyl)methanethione
phenyl isothiocyanate
2 , 5-diethyl-3 , 4-diphenyl-2 , 4-cyclopenta-dien-1-one
solv. max. loge ref. no.
W 264 4.0 J5 3903
A 239 4.1 F52 3904270 3.9
E 315 4.2 B153u 3905620 1.8
A 433.5 4.6 B155 3906
E 573 2.9 B155 3907
M 262 S2g 3908
A 353.5 4.5 B155 3909579 2.6
E 592.5 2.6 B155 3910
H 344 4.5 B155 3911596 2.6
cH 279 S2g 3912
10 255 4.3 A17 3913
PART 25. (X :6 :X)-CHROMOPHORES
system
O-N:S:N-O
CI-N: e: N-CI
C-N: e:N-cO O
c-iy:e:N-6O O
e-iy:6:N-6O O
0-6-N:6:N-6-06 o
ClC-6Hji:6:i}l-6-ClCO O
(N:S:N) (S)2(CXN)26 6 o
N:S:N:N
compound
o-benzophenone oxime
p-benzophenone oxime
N ,N T -dichloro-p-benzoquinonediimine
N ,N T -dimethyl-p-benzoquinonediiminedioxide
N5N1 -dicyclohexyl-p-benzoquinonediimine
dioxide
N,Nf-bis(l-cyanocyclohexyl)-p-benzo-quinonediimine dioxide
N-cyclohexyl-N T -phenyl-p-benzoquinone-diimine dioxide
N,NT-diphenyl-p-benzoquinonediiminedioxide
N , N f -bis (p-methoxyphenyl) -p-benzo-quinonediimine dioxide
N,NT-bis(3-chloro-o-tolyl)-p-benzo-quinonediimine dioxide
N- (2 , 4-dinitrophenyl) -N f -phenyl-p-benzo-quinonediimine dioxide
1-diazo-l , 4-dihydro-4-iminobenzene
l-diazo-l,4-dihydro-4-(methylimino)-benzene
solv. max. loge ref. no.
*1 398 3.8 G42 3914
*2 433.5 3.7 G42 3915
E 312 4.6 A21 3916
*1 317 4.4 G42 3917
*2 363 4.6 G42 3918
E 303 4.6 A21 3919314 4.6
M 385 4.2 P7 3920
M 404 4.8 P7 3921
M 415 4.8 P7 3922
C 415 4.6 P7 3923
C 423 4.6 P7 3924
M 272 4.6 P7 3925338 4.6417 4.7
C 431 4.6 P7 3926
C 414 4.8 P7 3927
C 408 4.5 P7 3928
W 254 3.8 A26 3929357 4.5
*3 255 3.7 A26 3930357 4.7
W 259 4.9 A26 3931368 4.4
*1 O. IN H2S04/W *2 O. IN NaOH/W *3 hydrochloride in W
system
C2-N.'6:C-6-N
C2-N: e:c<fO
c2-N:e:c<5-N
£. O
C2-NiSi(XeIj;
PO N-fi-r<6~NCC2-N.6.C<6_N
e-N:e:c<f6
6-£:6:c<6
•>n:e:e<J
0!6.-O
compound
1-diazo-l , 4-dihydro-4- (phenylimino) -benzene
1-diazo-l , 4-dihydro-4- (methy limino) -benzene methochloride
p-benzoquinone-1- [p- ( dime thy lamino ) -pheny lmethine ] -4-dimethylimmoniumperchlorate
p-benzoquinone-l-diphenylmethine-4-dimethylimmonium iodide
p-benzoquinone-1- [ a- (p-dimethylamino-phenyl) pheny lmethine] -4-dimethyl-immonium perchlorate; Malachite green
p-benzoquinone-1-bis [p-(dimethylamino)-phenyl]methine-4-dimethylimmoniumperchlorate; Crystal violet
p-benzoquinone-1- [ a- (p-aminophenyl) -a-(4-amino-m-tolyl) ]methine-4-immoniumchloride; Fuchsin
p-benzoquinone-l-diphenylmethine-4-phenylimmonium chloride
p-benzoquinone-l-diphenylmethine-4-(N-me thy 1) pheny limmonium chloride
p-benzoquinone-1- (dipheny lmethine) -4-dipheny limmonium chloride
o-benzoquinone
solv. max. loge ref. no.
*1 259 3.7 A26 3932371 4.7
W 394 4.5 A26 3933
*2 248 3.8 A26 3934376 4.6
W 255 3.7 A26 3935382 4.6
*3 610 5.1 B139 3936
458 Bill 3937
M 262 4.3 W2 3938305 3.3
W 320 4.2 S35n 3939425 4.3610 5.0
A 300 4.4 S35n 3940590 5.0
A 485 5.0 M34 3941
W 543 4.9 M34 3942
M 250 4.0 W2 3943298 4.2
M 293 4.4 W2 3944
M 302 4.5 W2 3945
A 278 3.2 M17 3946
B 390 3.2 NIx 3947615 1.3
C 375 3.2 T4c 3948568 1.5
CGI, 375 3.2 F34u 3949590 1.3
*1 hydrochloride in W *2 sulfate in W *3 nitromethane
system
0.'6.'O
o:e:oA2
compound
p-benzoquinone
3-pentadecyl-o-benzoquinone
methyl-p-benzoquinone
2 , 3-dimethyl-p-benzoquinone
solv. ^max. loge ref. no.
A 242 4.2 B114 3950296 2.6435 1.3
C 245 4.4 B114 3951281 2.7291 2.7437 1.3451 1.3
D 243 4.2 F6u 3952433 1.3
E 241 4.3 B114 3953432 1.3454 1.3
H 242 4.4 B114 3954281 2.6434 1.3457 1.3479 1.1
W 247 4.3 B114 3955292 2.5436 1.3
*1 245 4.4 B114 3956249 4.3291 2.5438 1.4
H 388 3.4 M17 3957
C 252 4.4 B114 3958315 2.9436 1.5450 1.4
H 245 4.4 B114 3959308 2.9434 1.4455 1.4475 1.1
H 250 4.3 B114 3960255.5 4.3303 2.6308 2.6433 1.3
*1 IN HC1/W
system
0:6:0'3
o:e:o*4
o:e:o
^2
compound
2 , 5-dimethyl-p-benzoquinone
2 , 6-dimethyl-p-benzoquinone
2 , 6-diethyl-p-benzoquinone
2 , 6-heptamethylene-p-benzoquinone
2 , 6-pentadecamethylene-p-benzoquinone
t rime thy 1-p-benzoquinone
tetramethyl-o-benzoquinone
tetramethy 1-p-benzoquinone
2 ,5-bis (methylamino)-p-benzoquinone
2 , 5-dianilino-p-benzoquinone
2 , 5-bis (dimethylamino) -p~benzoquinone
solv. max. loge ref. no.
C 255.5 4.4 B114 3961306 2.5434 1.5
H 250 4.3 B114 3962305 2.5437 1.4
H 250 4.1 B114 3963303 2.2424 1.4
A 253 4.2 B114 3964
A 264 4.2 B114 3965
A 260 4.2 B114 3966
C 258.5 4.3 B114 3967338 2.6434 1.6
H 253 4.3 B114 3968327 2.7435 1.5
446 S49 3969
C 264 4.3 B114 3970339 2.4435 1.5
H 258.5 4.3 B114 3971330.5 2.3432 1.4
7.0 343 4.6 M16 3972
C 264 4.3 B114 3973388 4.2520 2.9
C 368 4.4 B114 3974525 2.7
H 221 4.4 B114 3975353 4.4480 2.5
*1 288 4.1 M16 3976
7.0 227 4.4 M16 3977377 4.4
*1 0.01N HC1/W
system
0!6.-O
°2
o:e:oAc
o:e:oON
o:e:o61
o:e:oCi2
o:e:oCi3
0: :0C14
compound
2 , 6-dimethoxy-p-benzoquinone
2-methoxy-5~methyl-p-benzoquinone
2- (dimethylamino) -5-hydroxy-p-benzo-quinone
chloro-p-benzoquinone
2 ,5-dichloro-p-benzoquinone
2 , 6-dichloro-p-benzoquinone
trichloro-p-benzoquinone
tetrachloro-p-benzoquinone ; chloranil
solv. max. loge ref. no.
13.0 227 4.4 M16 3978377 4.4
C 288 4.2 B114 3979332 3.2
C 264 4.3 B114 3980360 2.9
H 258 4.3 B114 3981348 2.9
*1 282 M16 3982
6.0 318 M16 3983
13.0 318 M16 3984
C 258 4.3 B114 3985323 2.9415 1.4
H 251 4.3 B114 3986315 3.0
C 274 4.4 B114 3987330 2.5
H 270 4.3 B114 3988327 2.5
C 275 4.3 B114 3989341 2.8
H 269 4.3 B114 3990327 2.8
C 281.5 4.3 B114 3991364 2.7
H 278 4.2 B114 3992356 2.7
C 292 4.4 B114 3993372 2.4
H 291 4.4 B114 3994362 2.5
M 286.5 S2g 3995
*1 0.01N HC1/W
system
0:£:0Br
0: .0Br2
o:e:o^r3
o:e:oBr4
o:e:oHo:6:o6c 6c
o:e:c-c6
o:e:c-6-N
o:e:c<*
o:6:<N
compound
bromo-p-benzoquinone
2 , 5-dibromo-p-benzoquinone
2 , 6-dibromo-p-benzoquinone
tribromo-p-benzoquinone
tetrabromo-p-benzoquinone
5 , 5 f -dimethoxy-3, 3 f -dipropyldi-p-benzo-quinon-2-yl
2-methoxy~p-benzoquinone-4-(ethyl-methine)
p-benzoquinone~l- [p- (dime thy lamino) -phenylmethine]
p-benzoquinone-l-(diphenylme thine)
p-benzoquinone-1- [ a- (p-dimethylamino~phenyl) phenylmethine]
solv. max. loge ref. no.
C 258 4.1 B114 3996338 3.044O 1.4
H 254 4.1 B114 3997329 3.1
C 291 4.1 B114 3998351 2.4
H 282 4.1 B114 3999328 2.4337 2.4
C 292 4.2 B114 4000362 2.9
H 291 4.1 B114 4001352 2.9
C 301 4.1 B114 4002385 2.8
H 296 4.0 B114 4003375 2.8
C 314 4.3 B114 4004398 2.5
H 308 4.2 B114 4005378 2.4
272 4.3 D13 4006
C 310 4.4 AlO 4007
B 470 4.3 H88 4008
C 490 4.3 H88 4009
E 262 4.4 A26 4010362 4.5
Ac 485 4.5 H88 4011
B 472 4.5 H88 4012
C 500 4.5 H88 4013
cH 445 4.5 H88 4014
M 552 4.5 H88 4015
system
o:a:c<
(o:6:c)(6)2(o:c)-o
0:6: N-O
0:6: N-OCl
0:6: N-Oir
0!6.'N-O
0!6.'N-Ci
0!6!NiN
compound
p-benzoquinone-l-[bis (p-dimethylamino)-methine]
p-benzoquinone-1- [ a- (p-hydroxyphenyl) -o-carboxyphenylmethine] ; phenolphthalein
o-benzoquinone monoxime [o-nitrophenolenol form]
p-benzoquinone monoxime [p-nitrophenolenol form]
p-benzoquinone-1-methoxyimine ; p-benzo-quinone monoxime methyl ether
2-chloro-p-benzoquinone 1-oxime
2-chloro-p-benzoquinone-l-methoxyimine
2-bromo-p-benzoquinone 1-oxime
2-bromo-p-benzoquinone-l-methoxyimine
2-iodo-p-benzoquinone 1-oxime
2-iodo-p-benzoquinone-l-methoxyimine
p-benzoquinone-N-chlorimine
1-diazo-l , 4-dihydro-4-oxobenzene
solv. max. loge ref. no.
Ac 505 4.6 H88 4016
B 485 4.6 H88 4017
C 520 4.7 H88 4018
M 555 4.9 H88 4019
*1 600 5.0 H88 4020
10.2 374 3.8 TOn 4021552 4.4
*2 400 3.0 G42 4022
*3 470 3.8 G42 4023
E 284 4.2 A21 4024392 1.2454.5 0.9526 0.1
*2 301.5 4.2 G42 4025
*3 399 4.4 G42 4026
E 294 4.4 A21 4027392 1.3
*1 303 4.2 H71 4028
*2 399 3.8 H71 4029
*1 318 4.2 H71 4030
*1 304 3.9 H71 4031
*2 401.5 3.8 H71 4032
*1 320 4.1 H71 4033
*1 308 3.9 H71 4034
*2 403 3.8 H71 4035
*1 350 4.1 H71 4036
281 4.5 A21 4037348 1.2441 1.1
269 3.5 A23 4038342 4.5
*1 HC104/M *2 O. IN H2S04/W *3 O. IN NaOH/W *4 neutral soln. *5 alkaline W
PART 26. (7: X)- AND (Jj; 7 :X J-CHROMOPHORES
system
0-7!O
OC-T: o
O2C-T: o
ONC-T: o
compound
tropolone
4-hydroxytropone
tropolone methyl ether
4-methoxytropone
4-isopropyltropolone
5-isopropyltropolone
3-hydroxy-5-isopropyl tropolone
3-amino-6-me thy 1 tropolone
solv. max. loge ref. no.
A 228 4.4 C81 4039237 4.4320 3.8351 3.8
cH 220 4.4 C81 4040238 4.4322 3.8356 3.7
W 238 4.5 C81 4041316 3.9347 3.8
*1 234 4.2 C81 4042329 4.1392 4.1
M 228 4.3 N19 4043337 4.1
*2 227 4.3 N19 4044364 4.3
235 4.5 C81 4045319 3.9350 3.8
M 223 4.2 N19 4046325 4.0
10 236 4.4 D30 4047322 3.7353 3.7
10 225 4.5 D30 4048358 3.8375 3.7
M 249 4.7 N16 4049327 3.9372 4.0382 3.7
M 256 4.5 N16 4050344 4.1412 3.9
*1 0.5N NaOH/W *2 O. IN NaOH/W
system
CIOC-T: o
BrO-TiO
BrO2-TiO
Br2O-TiO
Br2O2-TiO
Br3O-TiO
BrON-TiO
OiT-TiO6 6
OC-TiOl-CiOO
compound
3-chloro-6-methyltropolone
3-bromotropolone
3-bromo-2-methoxytropone
4-bromo-3-hydroxytropolone
5-bromo-3-hydroxytropolone
3, 7-dibromotropolone
3,7-dibromotropolone methyl ether
4 , 6-dibromo-3-hydroxy tropolone
3,5, 7-tribromotropolone
3-amino-5-bromo tropolone
3-amino-6-bromo tropolone
3 , 5 T -bitropolonyl
3-carboxy-4- (carboxymethyl) tropoloneanhydride
solv. ^max. loge ref. no.
M 251 4.5 N16 4051329 3.8380 3.8
A 257 4.5 C81 4052327 3.8368 3.8380 3.7
A 254 4.6 C81 4053327 3.9361 3.9
M 258 4.4 N16 4054330 3.7381 3.7
M 262 4.3 N16 4055348 3.9415 3.8
A 264 4.4 C81 4056335 3.8389 3.7
A 266 4.3 C81 4057336 3.8
M 263 4.5 N16 4058347 3.9392 3.7
258 4.9 C81 4059271 4.9350 4.4440 4.1
M 262 4.4 N16 4060340 4.0428 3.9
M 260 4.5 N16 4061350 4.2423 3.9
M 230 4.7 N13 4062326 4.2365 4.3
D 275 4.0 ClIl 4063315 4.2475 3.1
system
o:c-7:o!-c:c-o2o 6
0-7:01-6-0
O3-TiOl-S
oc-7:oi-6-o3c
N-TIOl-S-O
ON-7IOI-6-0
NC-7:0|-6-03C
sc-7:ol-6-o3c
Br-7.'0|-6
BrN-7iO|-6
Br2N-7:0|-6
compound
3-carboxy-4- (carboxymethyl) tropoloneanhydride enol acetate
2-methoxy-7-(p-methoxyphenyl) tropone
3 , 5-dihydroxy-7-phenyltropolone mono-ethyl ether
colchicine
isotrimethylcolchicinic acid methylether
2-amino-7- (p-methoxyphenyl) tropone
5-amino-3- (p-methoxyphenyl) tropolone
isotrimethylcolchicinamide
trimethylcolchicinamide
N-acetyltrimethylcolchicinic isopropyl-idenehydrazide
thiocolchiceine
thiocolchicine
4-bromo-2-phenyltropone
7-amino-4-bromo-2-phenyltropone
2-amino-3,5-dibromo-7-phenyltropone
solv. max. loge ref. no.
D 290 4.2 ClIl 4064350 4.2470 3.0
M 233 4.4 N22 4065283 4.0359 4.1
M 257 4.4 N15 4066335 3.8396 4.0
W 246 3.7 T2 4067355 3.3
A 245 4.5 R2g 4068343 4.3
M 235 4.3 N22 4069292 4.1352 4.0409 4.1
M 232 4.4 N22 4070305 4.1370 4.1
C 245 4.4 R2g 4071354 4.3
A 245.5 4.5 R2g 4072355 4.3
M 260 4.4 N12 4073373 4.4405 4.3425 4.3
M 292 4.0 N12 4074392 4.0
M 277 4.2 N12 4075378 4.0
M 233 4.3 N15 4076280 4.1330 3.9
M 247 4.3 N15 4077355 4.1427 4.1
M 256 4.3 N15 4078355 4.1434 4.1
system
Br O-T.'O I -6
Br2O-TiO I -6
o-7:oi-c:c-6
0-7:0! -c :c-e-o
0-7 :o I -c : C-S-O3
o-7:ol-c:c-6-N
o-7:ol-c:c-6-ci
e-c:c-7:oi-c:o6 6
o3-e-c:c-7:oi-c:o6
N-6-c:c-7:ol-c:o6 6
ci-6-c:c-7:oi-c:o6 6
o-7:ol-c:c-6-i)j:oO
o:N-6-c:o-7:ol-c:o6 o 6
compound
5-bromo-3-phenyltropolone
3-bromo-7-phenyltropolone
3 , 5-dibromo-7-phenyltropolone
4-styryltropolone
4- (p-methoxystyryl) tropolone
4- (3 , 4 ,5-trimethoxystyryl) tropolone
4-[p-(dimethylamino)styryl] tropolone
4- (o-chlorostyryl) tropolone
3-carboxy-4-styryl tropolone
3-carboxy-4- (3 , 4 , 5-trimethoxystyryl) -tropolone
4- (o-acetamidostyryl) -3-carboxy tropolone
3-carboxy-4- (o-chlorostyryl) tropolone
4- (o-nitrostyryl) tropolone
4- (p-nitrostyryl) tropolone
3-carboxy-4- (o-nitrostyryl) tropolone
solv. max. loge ref. no.
M 280 4.1 N15 4079337 3.9380 3.9
M 275 4.3 N15 4080339 3.8395 3.8
M 267 4.3 N15 4081344 3.9409 3.9
M 230 4.1 N17 4082312 4.4398 4.0
M 245 4.2 N17 4083323 4.3374 4.4
M 326 4.3 N17 4084360 4.2
M 275 4.2 N17 4085335 4.1440 4.5
240 4.2 N17 4086310 4.5398 4.0
M 233 4.2 N17 4087310 4.5
M 245 4.3 N17 4088325 4.4
M 224 4.3 N17 4089305 4.4
M 310 4.4 N17 4090
M 225 4.2 N17 4091295 4.5400 3.9
M 230 4.2 N17 4092263 4.2325 4.2348 4.2408 4.1
M 225 4.3 N17 4093290 4.5
system
JiTiN-N
compound
3-carboxy-4- (p-nitrostyryl) tropolone
p-tolylhinopurpurin
solv. ^max. loge ref. no.
M 226 4.2 N17 4094325 4.5
M 260 3.9 N14 4095358 3.6515 4.6
Next Page
PART 27. (65:X)-, (66)-, AND (X :66:X) -CHROMOPHORES
system
65.C-6
65:c-c:c-6
66
C-66
C2-66
compound
1-benzylideneindene
1-cinnamylideneindene
naphthalene
naphthalene picrate
1-me thy !naphthalene
2 -methy !naphthalene
1 , 2-dimethy !naphthalene
1 , 3-dime thy !naphthalene
1 , 4-dime thy !naphthalene
1 , 5-dime thy !naphthalene
1 , 6-dime thy !naphthalene
1 , 7 -dime thy !naphthalene
1 , 8-dime thy !naphthalene
solv. \nax. loge ref. no.
H 238 4.2 M50 4096280 4.3340 4.3
H 245 4.3 M50 4097297 4.3371 4.8
A 220 5.0 Dl 4098275.5 3.8301 2.5
H 221 5.2 M51 4099275.5 3.9302 2.5
267 4.5 H92 4100360 4.3
H 220.5 5.0 M51 4101281 3.7322 1.6
H 221 5.0 M51 4102275 3.7319 2.5
10 228 5.1 F49 4103285.5 3.8322 2.9
10 227 5.1 F49 4104283 3.8322 2.7
10 227 4.9 F49 4105288 3.8
10 227 5.1 F49 4106286.5 4.0
10 226 5.1 F49 4107282 3.8322 3.0
10 227 5.1 F49 4108280 3.8322 2.7
10 229 5.0 F49 4109285 3.9322 2.0
Previous Page
system
C3-66
C4-66
C6-Se
compound
2 , 3-dime thy !naphthalene
2 ,6-dimethy !naphthalene
2 , 7-dime thy !naphthalene
1 , 2-trimethy lenenaphthalene
acenaphthene
1 , 2- tetr amethy lenenaphthalene ; 1,2,3,4-tetrahydrophenanthrene
2 , 3-tetramethylenenaphthalene ; 1,2,3,4-tetrahydroanthracene
1 , 8- trimethylenenaphthalene ; 2 , 3-di-hydro-lH-phenalene
1,3, 5- t rime thy !naphthalene
1,3, 8-trime thy !naphthalene
1,6, 7-trimethy !naphthalene
l,4-dimethyl-5-(l-carboxyethyl) naph-thalene
1 , 6-dime thy 1-4-isopropy !naphthalene
1,2,3,6,7, 8-hexahydropy rene
l,2,3,3a,4,4a,5, 6,7,9,10,11-dodecahydro-dibenzo [ cd ,mn] pyrene
solv. max. loge ref. no.
10 226 5.2 F49 4110278 3.8320 2.5
10 227 5.1 F49 4111274 3.7324 3.0
10 226.5 5.1 F49 4112277 3.7321 2.4
A 227 5.0 M23 4113280 3.7323 3.4
A 228 4.9 J25 4114289 3.8321 3.2
cH 230 5.0 F49 4115280 3.8322 3.4
cH 230 4.9 F49 4116276 3.7386 3.7
A 229 4.7 F49 4117289 3.7
H 231 5.3 M51 4118289 4.0324 2.9
H 231.5 5.1 M51 4119285 3.8326 3.2
H 230 5.1 M51 4120284 3.9
A 233 4.8 F49 4121294 3.9
H 232 5.0 M51 4122284 3.9325 3.3
Hp 234 5.0 F51g 4123296 3.9
A 242 5.0 C59 4124295 4.0335 3.6
system
N-66
compound
l,2,2a,3,4,4a,5,6,6a,7,8,8a,9,10-tetra-decahydrocoronene
1-naphthylamine
2-naphthylamine
complex of 1-naphthylamine with m-di-nitrobenzene
complex of 2-naphthylamine with m-di-nitrobenzene
1- (dimethylamino)naphthalene
2- (dimethylamino) naphthalene
1-acetamidonaphthalene
2-acetamidonaphthalene
2-benzamidonaphthalene
l-(o-carboxybenzamido) naphthalene
solv. \nax. loge ref. no.
Hp 241 5.0 F51g 4125297 4.0330 3.4
A 242 4.0 S65 4126320 3.7
*1 220 4.9 S65 4127277 3.8
*2 296 4.3 S65 4128
A 237 4.8 S65 4129281 3.8338 3.3
*1 220 4.9 S65 4130275 3.7
242 4.6 H92 4131320 3.8362 3.0
237 4.9 H92 4132276.5 4.0338 3.4
A 305 3.7 S65 4133
*1 220 4.9 S65 4134280 3.8
A 240 4.6 S65 4135282 3.8345 3.0
*1 219 5.0 S65 4136275 3.7
M 286 S2g 4137
M 240 S2g 4138280312
cH 226 4.6 S2g 4139298 4.1
M 222.5 S2g 4140290
*1 0.01N HC1/W *2 0.01N NaOH/W
system
NC2-SS
AsN-SS
0-66
02-66
compound
5-ethanethionamidoacenaphthene
l-aminonaphthalene-2-arsonic acid
1-naphthol
2-naphthol
1-methoxynaphthalene
2-methoxynaphthalene
1-acetoxynaphthalene
2-acetoxynaphthalene
1 , 2-dihydroxynaphthalene
solv. \nax. loge ref. no.
M 228 4.2 S2n 4141275 3.5300 3.5
M 224 S2g 4142248318
A 220 4.6 F49 4143290 3.7
*1 233 4.5 Dl 4144295.5 3.7323 3.4
10.0 245 4.3 Dl 4145331.5 3.8
A 228 4.8 F49 4146275 3.7330 3.3
cH 226 4.8 F49 4147273 3.7328 3.4
*1 226 4.9 Dl 4148274 3.7330 3.3
cH 231 4.6 F49 4149293 3.8
A 227 4.9 S30 4150271-2 3.6328 3.3
A 221 4.9 Dl 4151280 3.8312 2.3
A 221 4.9 Dl 4152274 3.7317 2.5
*1 234 4.7 Dl 4153290 3.6334 3.4
10.0 235 4.2 Dl 4154345 3.2
*1 acid A
system
03-66
compound
1 , 4-dihydroxynaphthalene
1 , 5-dihydroxynaphthalene
2 , 3-naphthalenediol
2 ,6-naphthalenediol
2 , 7-naphthalenediol
1,2,4-naphthalenetriol
1,4, 5-naphthalenetriol
solv. ^max. loge ref . no.
*1 244 4.2 Dl 4155334 3.7
10.0 267 4.0 Dl 4156
*1 226 4.9 Dl 4157299 3.9
10.0 225 4.6 Dl 4158330 4.0
M 228.5 S2g 4159280.5325.5
A 228 4.9 Dl 4160260 3.7349 3.4
*1 229 4.8 Dl 4161260 3.7269.5 3.7349 3.4
10.0 230 4.6 Dl 4162350 3.4
A 232 4-. 9 Dl 4163285.5 3.5328 3.4
*1 232 4.9 Dl 4164285.5 3.5328 3.4
10.0 239 4.7 Dl 4165282 3.6340 3.5
*1 245 4.6 Dl 4166315 3.7
10.0 265 4.4 Dl 4167330 3.4460 3.5
*1 222 4.7 Dl 4168333 3.9347.5 3.9
10.0 260 4.0 Dl 4169350 3.2
*1 acid A
system
04-66
OC-66
OC2-66
02C-66
compound
2,3, 6-naphthalenetriol
2-acetoxy-l, 4-naphthalenediol
5-acetoxy-l , 4-naphthalenediol
1,2,4, 5-naphthalenetetrol
1,3,4, 5-naphthalenetetrol
4-methyl-l-naphthol
3- (hydroxymethyl) -2-naphthol
6-methoxyestra-l, 3 , 5 (10) , 6 , 8-pentaen-17-one
1,2,3, 4- tetrahydro-7-methoxy-2-methyl-1, 2-phenanthrenedicarboxylic acidmonomethyl ester
2-methy 1-1, 4-naphthalenediol
2-acetoxy-4-methyl-l-naphthol
1 , 2-diacetoxy-4- (acetoxymethyl)naphtha-lene
solv. max. loge ref. no.
A 239 4.5 Dl 4170282 3.4331 3.3
*1 239 4.6 Dl 4171282.5 3.4331 3.3
10.0 243 4.5 Dl 4172284 3.5331 3.4
*1 244 4.5 Dl 4173323.5 3.8
*1 226 4.7 Dl 4174305 3.9322 3.9
*1 282 4.0 Dl 4175350.5 3.4403 2.8
*1 280 3.9 Dl 4176345 3.4400 2.8
C 303 3.8 E2 4177
M 227.5 S2g 4178275.5329
A 240 4.6 J13 4179303 3.8
A 238 4.7 Bl 4180277 3.8331 3.3
*1 245 4.5 Dl 4181265.5 3.4324.5 3.7
C 294 3.8 E2 4182328 3.4
A 226 4.9 E2 4183283 3.9
*1 acid A
system
O3C-SS
ON-SS
S-SS
S2-SS
compound
5 , 7-dimethoxy-2-methyl-l-naphthol
5 . 7-dimethoxy-3-methyl-l-naphthol
6 , 8-dimethoxy-3-methyl-2-naphthol
5-amino-l-naphthol
8-amino-2-naphthol
5-acetamido-2-naphthol
2-naphthalenethiol
1-naphthalenesulfonic acid
2-naphthalenesulf onic acid
1,5-naphthalenedisulfonic acid
2,7-naphthalenedisulfonic acid
solv. max. loge ref. no.
236 4.7 S23 4184288 3.8298 3.8333 3.5
233 4.8 S23 4185284 3.9295 3.9342 3.6
A 235 4.7 E2 4186302 3.7335 3.6
A 228 4.7 G31g 4187308 3.9
M 247.5 S2g 4188303
M 227 S2g 4189288.5337
iO 225 4.6 F49 4190241 4.6280 3.9336 2.9
*1 224 4.8 Dl 4191283 3.8315 2.6
A 227 5.0 Dl 4192274.5 3.7320 2.6
*1 227 5.0 Dl 4193275 3.7320 2.6
*1 227 4.8 Dl 4194283 4.0318 2.9
A 233 3.5 Dl 4195266 3.6315 2.4
*1 232.5 5.0 Dl 4196266.5 3.6315 2.4
*1 acid A
system
SN- 66
SO-66
S02-66
S20-66
S2ON-66
compound
4-amino-l-naphthalenesulfonic acid
4-acetamido-l-naphthalenesulfonic acid
l-hydroxy-2-naphthalenesulfonic acid
4-hydroxy-l-naphthalenesulfonic acid
5-hydroxy-l-naphthalenesulfonic acid
l-hydroxy-6-naphthalenesulfonic acid
2-hydroxy-l-naphthalenesulfonic acid
2-hydroxy-6-naphthalenesulfonic acid
2 , 3-dihydroxy-6-naphthalenesulf onic acid
2-hydroxy-3, 6-naphthalenedisulf onic acid
2-hydroxy-6 , 8-naphthalenedisulf onic acid
l-amino-8-hydroxy-2 , 4-naphthalenedi-sulfonic acid
solv. max. loge ref. no.
10.0 231 5.0 Dl 4197266.5 3.6315 2.5
*1 284 3.8 B80n 4198
*2 317 3.8 B80n 4199
*3 237 4.3 BSOn 4200317 3.9324 3.9
*4 227 S2g 4201297
*5 237 4.6 Dl 4202294 3.6328 3.6
*5 234 4.5 Dl 4203300 3.9
*5 241 4.5 Dl 4204311.5 3.7
*5 245 4.6 Dl 4205304 3.5334 3.5
*5 229 4.8 Dl 4206278 3.7330 3.4
*5 233 4.9 Dl 4207280 3.7332 3.1
M 238.5 S2g 4208281330
*5 237 4.9 Dl 4209273 3.6342 3.2
*5 237 4.8 Dl 4210287 3.8338 3.5
W 237 S2g 4211340
*1 0.98M HC1/W *2 0.001M HC1/W *3 0.0001M NaOH + 0.5M NaCl/W *4 Na salt in M*5 acid A
system
F-66
Cl-66
Br-66
1-66
fiC—fifioo~oo
C-66-66
C-66-66-C
C2-66-66-C2
N-66-66-N
0-66-66
02-66-66-02
compound
1-fluoronaphthalene
2-f luoronaphthalene
1-chloronaphthalene
2-chloronaphthalene
1-bromonaphthalene
2-bromonaphthalene
1-iodonaphthalene
2-iodonaphthalene
1,1 '-binaphthyl
l,2T-binaphthyl
2 , 2 f -binaphthyl
2 , 2 f -binaphthyl-1-ylacetic acid
dibenzo[a,g] f luorene
2 , 2 f , 7 , 7 ' -tetramethyl-1 , 1 f -binaphthyl
2 , 2 f -diamino-1 , 1 f -binaphthyl
1 f -hydroxy-1 , 2 f -binaphthyl
2 , 2 ' , 7 , 7 f -tetrahydroxy-1 , 1 f -binaphthyl
3 , 3 f , 4 , 4 ' -tetraacetoxy-1 , 1 f -binaphthyl
solv. max. loge ref. no.
PE 279 3.8 F14 4212
PE 270 3.8 F14 4213
PE 283 3.8 F14 4214
PE 276 3.8 F14 4215
PE 285 3.9 F14 4216
M 277 S2g 4217
PE 287 4.0 F14 4218
PE 279 3.9 F14 4219
A 228 4.6 F50 4220282 4.1294 4.1
A 219 4.8 F50 4221226 4.8292 4.2
A 212 4.7 F50 4222254 5.0305 3.3
A 250 4.8 F49 4223
A 255 4.8 FIl 4224285 4.1349 4.3
A 228 5.1 F50 4225284 4.0319 3.1
A 241 5.0 J25 4226282 4.1346 3.8
*1 285 4.1 J25 4227
A 218 5.1 05 4228280-90 4.0
A 232 5.0 B112 4229303 4.0
A 288 4.1 B112 4230
*1 IN HC1/W
system
66-c:c
66-0.'C-C
66-9:0C
66-0:0-0C
0-66-0:0-0
00-66-9:0-0C
0-66-0:9-66-04 c
66-0:0-0:0-66
66-N.'N-66
compound
2-viny !naphthalene
1-propeny !naphthalene
l-(3-hydroxy-l-butenyl) naphthalene
2-(3-hydroxy-l-butenyl)naphthalene
2-isopropeny !naphthalene
1- (l-cyclopentenyl)naphthalene
1- (l-cyclohexenyl)naphthalene
phenalene; perinaphthindene
6-methoxyestra-l ,3,5 (10) ,6,8, 14-hexaen-17-one
7 , 14-dihydrodibenzo [ de ,mn] naphthacene
l,4-di(l-naphthyl)-l,3-butadiene
1- (1-naphthyl) -4- (2-naphthyl) -1 , 3-buta-diene
1 , 4- (di-2-naphthyl) -1 , 3-butadiene
1 , 1 T -azonaphthalene
1 , 2 ? -azonaphthalene
solv. ^max. loge ref. no.
C 247 4.7 LOn 4231284 4.2
H 293 4.0 P7g 4232
A 228 4.7 B117 4233296 4.0
A 246 4.7 B117 4234284 4.2
A 238 4.7 F49 4235283 4.1296 4.1
A 225 4.7 Big 4236295 3.9
A 225 4.5 F49 4237281 3.9
234 4.4 B81 4238320 3.9348 3.7
A 259.5 4.7 J13 4239302 3.9330 3'. 6
A 270 4.7 036 4240303 4.9400 4.5
D 240 4.4 H67 4241292 3.7362 4.3
D 238 4.6 H67 4242276 4.4364 4.6
D 240 4.5 H67 4243282 4.6356 4.9
A 214 4.9 B30 4244266 4.3400 4.2
A 216 4.8 B30 4245264 4.3381 4.2
system
66-1)1 .'N-66O
66-CiN-NC
c2-66-9:N-oC
C-N : c- 6 — 66-c : N-C°3C2 3C2
66-c: N-N :c-66
66-c: N-N :c-66c £
o-66-c:N-N:c-66-o
c2-66-c:o
o-66-c:o
compound
2 , 2 f -azonaphthalene
1,1' -azoxynaphthalene
1 , 2 f -azoxynaphthalene
2 y 2 f -azoxynaphthalene
2-acety !naphthalene semicarbazone
2-acety !naphthalene 2-methylsemi-carbazone
1 , 2 , 3 , 3a, 4 , 5-hexahydropyren-5-one oxime
1,1' ,6,6' ,7,7'-hexahydro-5,5'-diiso-propyl-3 , 3 f -dimethyl-2 , 2 ' -binaphthyl-8,8' -dicarboxaldehyde bis (dodecylimine)
bis(l-naphthylmethylene)hydrazine
bis(2-naphthylmethylene)hydrazine
bis [ 1- (1-naphthyl) ethylidene ] hydrazine
bis[l-(2-naphthyl)ethylidene]hydrazine
bis [ (2-hydroxy-l-naphthyl)methy lene ] -hydrazine
bis[ (4-hydroxy-l-naphthyl)me thy lene] -hydrazine
5-acenaphthenecarboxaldehyde
l-hydroxy-2-naphthaldehyde
solv. ^max. loge ref. no.
A 214 4.6 B30 4246262 4.3335 4.4
A 218 4.9 B30 4247262 4.1364 4.1
A 216 4.8 B30 4248262 4.3386 4.2
A 216 4.7 B30 4249263 4.4346 4.4
*1 235 4.4 R2 4250260 4.4295 4.4
*1 245 4.6 R2 4251285 4.0
cH 240 4.7 F49 4252310 3.9
C 255 4.9 S43n 4253385-92 4.4
A 354 4.5 B77 4254
A 330 4.8 B28 4255
A 293 4.3 B75 4256
D 262 4.7 B75 4257305 4.5
A 232 4.8 B77 4258267 4.4330 4.2409 4.5
A 245 4.3 B77 4259385 4.3
Hp 253 4.5 J25 4260331 4.0
H 381 3.7 M29 4261
*1 50% A
system
66-9:0C
C-e^iOC
c2-66-c:oC
N-66-C:0C
0-66-CiO6
compound
2-hydroxy-l-naphthaldehyde
3-hydroxy-2-naphthaldehyde
2-acety !naphthalene
1,2,3, 4- tetrahydro-4-phenanthrenone
1,2,3, 4- tetrahydro-1-phenanthrenone
3-acetylacenaphthene
5-acetylacenaphthene
1 , 2 , 3 , 3a, 4 , 5~hexahydro-5-pyrenone
1- (2-cyanoe thyl) -1 ,2,3, 4- tetrahydro-l-aza-4-phenanthrenone
2-acety 1-1-naphthol
l-acetyl-2-naphthol
solv. ^max. loge ref. no.
*1 405 4.0 M29 4262
H 370 3.7 M29 4263
*1 395 3.9 M29 4264
H 390 3.3 M29 4265
*1 442 3.7 M29 4266
cH 246 4.8 F49 4267280 4.0340 3.2
A 311 3.9 W25 4268
A 251 4.7 W25 4269284 4.0342 3.4
A 214 4.3 J25 4270253 4.8293 3.8352 3.7
A 212 4.5 J25 4271245 4.4330 4.0
cH 222 4.1 F49 4272247 3.9318 3.3
A 217 4.4 B123 4273258 4.6320 3.8400 3.8
A 256 4.4 B61 4274284 3.7366 3.7
D 260 4.5 C103n 4275287365 3.7
10 256 4.6 B61 4276284 3.8366 3.8
A 227 4.7 B61 4277299 3.6337 3.6
*1 O. IN NaOH/W
system
O3-SG-C ! OC
OC2-S^iOC
o3c-6&-c : o6
66-c:c-c:o
0-66-9 -9:0C C
6TSt0
compound
2-acetyl-3-naphthol
3 , 4-diacetoxy-2-acetyl-l-naphthol
1 , 2 , 3 , 3a, 4 , 5-hexahydro-6-hydroxy-3-methyl-5-oxo-3-acephenanthrylene-carboxylic acid
methyl 1, 2 , 3 , 3a , 4 , 5-hexahydro-6-methoxy-3-methyl-5-oxo-3-acephenanthrylene-carboxylate
l-acetyl-3-methyl-2 , 6 , 8-naphthalenetriol
l-acetyl-6,8-dimethoxy-3-methyl-2-naphthol
1- (3-oxo-l-butenyl)naphthalene
2- (3-oxo-l-butenyl) naphthalene
gona-1 ,3,5 (10) ,6,8, 14-hexaen-16-one
estra-1,3,5 (10) ,6,8,14-hexaen-16-one
1 , 2 , 3 , 11, 12 , 12a-hexahydro-3-chrysenone
gona-1, 3, 5 (10) ,6,8,13-hexaen-17-one
solv. \nax. loge ref . no.
10 225 4.6 B61 4278312 3.9358 3.7
A 250 4.6 B61 4279304 3.8390 3.2
10 250 4.5 B61 4280302 3.9386 3.2
D 260 4.5 C103n 4281375 3.7
A 265 4.7 T16x 4282300 2.8381 3.7
A 221 4.4 T16x 4283299 3.8372 3.6
A 235 4.3 E2 4284273 4.4392 4.0
A 234 4.5 E2 4285259 4.3341 3.8
A 224 4.5 B117 4286250 4.2330 4.1
A 237 4.2 B117 4287245 4.2272 4.5310 4.4
A 218 4.8 W25 4288276 4.6306 4.5
A 219 4.4 W25 4289275.5 4.6315 4.4
A 222 4.4 W25 4290280 4.5315 4.5
A 219 4.6 W25 4291280 4.7334 4.2
system
(66) (OiC)(C !C)2-C3
(66) (O !C)2(C !C)-C3
66-C!0O
c-66-o:o6
C2-66-C!06
0-66-C!06
compound
1 , 9a-dihydro-9a-hydroxy-l , 3-dipropyl-IH-pentaleno [1,2, 3-de ] naphthalen-2-one
3 , 11 , 12 , 12a-tetrahydro-12-methyl-3-chrysenone
2 , 4a, 5 , 6-tetrahydro-4a-methylbenzo [ c] -phenanthren-2-one
estra-1 , 3 , 5 (10) , 6 , 8 , 14-hexaen-16 , 17-dione
1-naphthoic acid
2-naphthoic acid
1 , 3-dihydro-l-methyl-l-phenylbenzo [ de ] -isochromen-3-one
acenaphthene-3-carboxylic acid
2-hydroxy-l-naphthoic acid
3-hydroxy-2-naphthoic acid
3-methoxy-2-naphthoic acid
solv. ^max. loge ref. no.
228 4.4 A17 4292262 4.0341 4.0
A 233 4.6 W25 4293283 4.4322 4.3
A 228 4.7 D25 4294244-53 4.1346 4.0
A 236 4.4 W25 4295280 4.3350 4.2
A 294 3.9 H67g 4296
A 233 4.7 H67g 4297279.5 3.8333 3.1
241 NlO 4298314328
A 242 4.8 J25 4299288 3.8342 3.6
*1 236 4.7 J25 4300287 3.8336 3.5
M 234.5 S2g 4301284
A 232 4.8 B61 4302266 3.8328 3.5
D 239 4.7 B61 4303286 3.9368 3.4
A 232 4.8 B61 4304266 3.8328 3.3
D 235 4.8 B61 4305270 3.8341 3.3
*1 O. IN NaOH/50% A
system
o:j*j:o
o:c-6&-66-c:o
66-c:c-c:o
C-66o:fc2-66-c : c-c : o
compound
methyl 3-hydroxy-2-naphthoate
methyl 3-methoxy-2-naphthoate
ethyl 1, 8-naphthalenedicarboxylate
1 , 2-naphthalenedicarboxylic anhydride
2 , 3-naphthalenedicarboxylic anhydride
1 , 8-naphthalenedicarboxylic anhydride
1 , 1 f -binaphthyl-5 , 5 f -dicarboxylic acid
I5I1 -binaphthy 1-8 , 8 f -dicarboxylic acid
methyl 3-(l-naphthyl)acrylate
3 , 4-dihydro-l-phenanthrenecarboxylicacid
3- (5-acenaphthenyl) acrylic acid
solv. max. loge ref. no.
A 238 4.8 B61 4306286 3.9364 4.0
D 240 4.8 B61 4307286 3.9366 3.4
A 234 4.7 B161 4308271 3.7340 3.2
D 234 4.8 B161 4309269 3.7338 3.2
A 225 NlO 4310296
A 256 4.7 H67g 4311310-22 3.6
A 257 4.8 H67g 4312281 3.7293 3.7350 3.8
A 232 4.5 H67g 4313328 4.2338 4.2
222 4.9 H3 4314260 3.7302 4.2
A 219.5 4.8 H3 4315267.5 3.7309 4.1
A 268.5 4.5 J13 4316303.5 4.4
A 256 4.5 Big 4317307 3.7
A 232 4.5 J25 4318344 4.2
*1 233 4.6 J25 4319330 4.2
*1 0.2N NaOH/50% A
system
OC-66-9:C-C:0C C Q
66-c:c-c:os 6
66-N.-0
O-66-N.'O
compound
methyl 6-methoxy-17-oxoestra-1 , 3 , 5 (10) , 6 , 8 , 14-hexaene-15-carboxylate
2-mercapto-3- (1-naphthyl) acrylic acid
2-mercapto-3- (2-naphthyl) acrylic acid
2-ethylthio-3- (2-naphthyl) acrylic acid
2 , 2 T -dithiobis [ 3- (2-naphthyl) acrylicacid]
1-nitrosonaphthalene
2-nitroso-l-naphthol[1,2-naphthoquinone 2-oxime enol]
4-nitroso-l-naphthol[1,4-naphthoquinone 1-oxime enol]
solv. ^max. loge ref. no.
A 223.5 4.4 J13 4320268.5 4.4354 3.8
A 275 3.7 C4 4321327 4.0
A 225 4.5 C4 4322273 4.2327 4.3
*1 230 4.6 C4 4323278 4.1344 4.2
*1 260 4.3 C4 4324313 4.1
A 220 4.7 C4 4325314 4.5
*1 262 4.6 C4 4326310 4.3
A 258 4.9 F47 4327372.5 4.2
cH 257 3.9 F47 4328359 3.6
E 256 4.6 F47 4329372.5 4.0
A 263 4.4 F47 4330379 4.0
cH 260 4.1 F47 4331421 2.9
E 260 4.2 F47 4332373 3.6
M 259 4.3 S2g 4333345 3.6
A 277 4.2 F47 4334345 3.9
C 275 4.2 F47 4335336 3.9
E 268 4.3 F47 4336343 3.9
*1 0.5N Na2C03/W
system
66-NiOO
0-66-1)1 : 0O
66-6
compound
l-nitroso-2-naphthol[1,2-naphthoquinone 1-oxime enol]
l-methoxy-2-nitrosonaphthalene
2-methoxy-l-nitrosonaphthalene
1-nitronaphthalene
4-nitro-l-naphthol
5-nitro-l-naphthol
6-nitro-l-naphthol
1-pheny !naphthalene
solv. max. loge ref. no.
A 263 4.1 F47 4337371 3.6
cH 270 3.6 F47 4338376 3.3
E 265 4.3 F47 4339370 4.0
A 255 4.9 F47 4340349 4.3
cH 256 5.2 F47 4341376 5.0
E 254 5.2 F47 4342383 5.1
A 257 4.7 F47 4343347.5 4.0
cH 253 5.0 F47 4344342 4.1
E 256 4.9 F47 4345340 4.8
A 333 3.6 S30 4346
*1 260 3.9 S29 4347385 3.9
*2 234 4.1 S29 4348288 3.9457 3.9
*1 264 4.0 S29 4349329 3.3
*2 238 4.1 S29 4350290 4.0470 3.5
*1 278 4.4 S29 4351385 3.6
*2 303 4.2 S29 4352462 3.4
A 226 4.8 F50 4353288 4.0
*1 0.09N HCl/48% A *2 0.09N NaOH/48% A
system
66-6-c
C-66-6-C
C-66-6-C2
66-6-0
02-66-6-02
02N-6&-6-02C
6-66-6
compound
2-pheny !naphthalene
1- (o-tolyl)naphthalene
2- (o-tolyl)naphthalene
HH-benzo[a]f luorene
HH-benzo [b ] f luorene
7H-benzo [ c] f luorene
7H-benzo[de] anthracene
10-methyl-7H-benzo [ c ] f luorene
1- (o-hydroxyphenyl) naphthalene
2- (o-hydroxyphenyl) naphthalene
1- (o-methoxyphenyl) naphthalene
2 , 3-dimethoxy-6- (3 , 4-dimethoxyphenyl)-naphthalene
5 , 6-dihydro-2 ,3,7, 8-tetramethoxy-5-me thylbenzo [ c ] phenanthridine
1, 6-dipheny !naphthalene
solv. ^max. loge ref. no.
cH 228 4.8 F50 4354288 4.0
A 212 4.6 F50 4355250 4.7285 4.0
cH 212 4.5 F50 4356250 4.7286 4.0
cH 225 4.8 F50 4357280 4.0314 2.8
cH 238 4.7 F50 4358274 3.9
A 263 4.9 C65 4359296 4.2345 3.1
A 263 4.8 C65 4360317 4.3340 3.9
A 231 4.7 C65 4361313 4.2335 4.2
A 228 4.7 C36 4362330 4.2
A 236 4.7 Big 4363312 4.2338 4.3
cH 223 4.8 F50 4364283 4.0
cH 225 4.7 F50 4365280 4.0
cH 224 4.8 F50 4366282 4.0
A 266 4.4 B20 4367303 4.3
A 277 4.6 B20 4368
A 259 4.7 H67g 4369
system
66-66-6-C
c-66-c:c-6C
66-c:c-c:c-6
66-c:c:c-6-Br
se-tTN-e
N-66-N:iM-6
compound
2- (1-naphthyl) -1- (o-tolyl)naphthalene
3 , 4-dihydro-2-pheny lphenanthrene
1- (4-phenyl-l , 3-butadienyl)naphthalene
2-(4-phenyl-l,3-butadienyl)naphthalene
1- (p-bromophenyl) -3- (1-naphthyl) allene
1- (p-bromophenyl) -3- (2-naphthyl) allene
1-phenylazonaphthalene
2-phenylazonaphthalene
l-phenylazo-4-naphthylamine
2-phenylazo-l-naphthylamine
solv. max. loge ref. no.
A 224 5.0 F49 4370284 4.3
cH 223 4.4 F49 4371276 4.6286 4.6343 4.3
A 292 4.7 H67 4372338 4.7
A 242 4.4 H67 4373292 4.5340 4.8
298 4.0 C23 4374
237 4.6 J3 4375261 4.8297 4.4
A 219 4.6 B7 4376266 4.0273 4.0372 4.1
H 269 4.1 B154 4377370 4.1463 3.1
A 219 4.5 B7 4378265 4.1277 4.1287 4.1328 4.3
A 440 4.3 B132 4379
B 426 4.3 B132 4380
C 422 4.3 B132 4381
EA 429 4.4 B132 4382
10 416 4.3 B132 4383
M 249.5 4.2 T17 4384279 4.1352 3.5435 4.4
M 232 4.4 T17 4385309 4.4315.5 4.4377 3.4468 4.2
system
N-66-N!N-6-C
0-66-NiIShS
compound
1- (p-tolylazo) -2-naphthylamine
1- (p-tolylazo) -4-naphthylamine
2- (p-tolylazo) -1-naphthylamine
l-phenylazo-2-naphthol
l-phenylazo-4-naphthol
2-phenylazo-l-naphthol
2-phenylazo-3-naphthol
l-methoxy-4-cis-phenylazonaphthalene
l-methoxy-4-trans-phenylazonaphthalene
solv. max. loge ref. no.
M 246 4.5 T17 4386278 4.2346 3.9446 4.2
M 249 4.2 T17 4387278 4.2440 4.4
M 235.5 4.4 T17 4388273 3.9315 4.4468 4.2
A 475 4.1 B159g 4389
A 420 4.5 F17u 4390450 4.2
B 410 4.1 B132 4391450 4.1
C 464 4.3 B132 4392
EA 406 4.1 B132 4393
10 383 4.2 B132 4394395 4.2
*1 490 5.0 F17u 4395
A 293 4.2 F17u 4396355 4.1490 4.3
*1 328 4.1 F17u 4397490 4.3
A 223 4.5 F17u 4398281 4.2356 4.5438 3.5
*1 490 3.5 F17u 4399
PE 262.5 4.1 C83 4400278.5 4.0389.5 4.2
PE 268 4.3 C83 4401392 4.3
*1 NaOH/A
system
0-66-NiN-S-O
N-66-NiN-6-0
0-66-NiN-6-S
S20-66-NiN-6-OC
N-66-N:N-6-Cl
(6S)2(S)2 (NiN)2-S2N2
66-Ni 1 -6O
66-1)1 iN-6O
compound
1- (o-hydroxyphenylazo) -2-naphthol
1- (p-methoxyphenylazo) -4-naphthylamine
2- (p-methoxyphenylazo) -2-naphthylamine
1- (p-sulf ophenylazo) -2-naphthol ;Orange II
1- (p-sulf ophenylazo) -4-naphthol ;Orange I
2-hydroxy-l- (2 , 4-xylylazo) -3 , 6-naph-thalenedisulfonic acid; Ponceau 2R
1- (p-chloropheny lazo) -4-naphthylamine
2- (p-chlorophenylazo) -1-naphthylamine
4 , 4 T -bis (l-amino-4-sulf o-2-naphthylazo) -biphenyl; Congo Red
(1-naphthylazoxy) benzene
(2-naph thy lazoxy) benzene
2- (pheny lazoxy) naphthalene
solv. max. loge ref. no.
A 495 4.3 B132 4402
B 480 4.2 B132 4403
C 478 4.2 B132 4404
EA 486 4.2 B132 4405
iO 476 4.2 B132 4406
M 250 4.2 T17 4407265 4.2357 3.7435 4.4
M 223.5 4.5 T17 4408279 3.8327.5 4.3389 3.8469 4.2
7.0 487 4.3 M61n 4409
7.0 470 4.5 M61n 4410
W 498.5 F38u 4411538
M 249.5 4.2 T17 4412283 4.3338 3.5458 4.4
M 235 4.4 T17 4413319 4.4379 3.6480 4.2
W 497 F38u 4414
A 220 4.5 B30 4415269 4.1378 4.1
A 216 4.5 B30 4416276 4.3340 4.3
A 214 4.6 B30 4417259 4.2331 4.3
system
66-9:1 :9-6C C
«H*<;
(6B)2(S)2(NX)2-O6C4
>0
Cc1>c:o
"-1>c:o
ciljc="
compound
1- (a-methylbenzylidene) -2- [ 1- (2-naphthyl)ethylidene]hydrazine
1- [bis (p-dimethylaminophenyl)inethylene-imino ] naphthalene
2- [bis (p-dimethylaminophenyl)methylene-imino ] naphthalene
l,lf,6,6',7,7T -hexahydroxy-5 , 5 f -diiso-propyl-3 , 3 f -dime thyl-8 , 8 ' -bis (phenyl-iminomethyl) -2 , 2 T -binaphthyl
2-benzoy !naphthalene
7 , 12-dihydrobenz [e] anthracen-7-one
l-benzoyl-2-naphthylamine
2-benzamido~l-benzoy !naphthalene
!-(m-chlorobenzoyl)naphthalene
1- (p-chlorobenzoyl)naphthalene
2- (m-chlorobenzoyl)naphthalene
solv. max. loge ref. no.
Ac 268 4.9 B75 4418
A 334 4.7 B125 4419
*1 445 4.7 B125 4420
*2 455 4.7 B125 4421
A 345 4.8 B125 4422
*1 450 4.8 B125 4423
*2 345 4.5 B125 4424445 4.5
C 253 4.8 S43n 4425431 4.5
A 219 4.6 F49 4426253 4.6286 4.1337 3.4
cH 219 4.7 F49 4427251 4.6284 4.0330 3.2
H 267 4.7 F24 4428351 3.4
cH 238 4.7 F49 4429387 3.6
cH 227 4.6 F49 4430343-65 3.6
cH 221 5.0 F49 4431249 4.3280-300 3.9
cH 222 4.9 F49 4432257 4.4309 3.8
cH 221 5.0 F49 4433252 4.6286 4.2333 3.3
*1 HCl salt in A *2 picrate in A
system
066-9-9:0C C
(66) (S)3(OIC)-C2
C-6-66Hp:0O
0-6-66-C:0
O2 6
66-6-c:o
66-9-9:0c 6
«H*|O
o:c-66-e-c:oO O
8-86<:06
Br-6fr-C:C<**
J'°o-66-N:u-6-c:o
6
66-y.6:N-66O O
66-N'.6:N-6
compound
1,2,3, 12c-tetrahydrobenzo [1] f luoranthen-3 -one
5 , 12-dihydro-6 , 11 , 12-triphenyl-5-naphthacenone; 1,4,10-triphenyl-benz[b]anthrone
l-(m-tolyl)-2-naphthoic acid
4-hydroxy-6-methoxy-l- (p-methoxyphenyl) -2-naphthoic acid
tert-butyl 4-hydroxy-6-methoxy-l-(p-methoxyphenyl) -2-naphthoate
tert-butyl 4-acetoxy-6-methoxy-l-(p-methoxyphenyl) -2-naphthoate
o-(l-naphthyl)benzoic acid
m-(l-naphthyl)benzoic acid
2-(l-naphthyl)-p-toluic acid
(1-naphthyl terephthalic acid
8- (o-carboxyphenyl) -1-naphthoic acid
4, 7-diphenyl-l-naphthoic acid
3- (l-bromo-2-naphthyl) -2-phenylacrylicacid
p-(2-hydroxy-l-naphthylazo)benzoic acid
N ,N T -di (2-naphthyl) -p-benzoquinonediimine N, N '-dioxide
N- (2-naphthyl) -N f -phenyl-p-benzoquinonediimine N, N1 -dioxide
solv. max. loge ref. no.
A 272 4.6 F49 4434325 3.8
318 4.5 B12 4435
A 232.5 4.6 H3 4436284 3.8
A 247 4.5 K36 4437306 3.8
A 222 4.4 K36 4438242 4.5283 4.0
A 246 4.6 K36 4439301 3.9
A 222.5 4.8 H3 4440283.5 4.0
A 223 4.9 H3 4441289 4.0
A 223 4.7 Big 4442284 4.1
A 283 4.0 Big 4443
A 226 4.6 H3 4444299 4.0
A 244 4.8 H67g 4445375 3.5
A 228 4.8 F49 4446279 4.4
*1 490 M14 4447
C 435 4.5 P7 4448
C 432 4.7 P7 4449
*1 Na salt in W
system
N: 66. N
0!66!O
O.' G.'O
compound
1, 2-naphthoquinone oxime
1 , 2-naphthoquinone
1 , 4-naphthoquinone
3-methyl-l ,2-naphthoquinone
4-methyl-l , 2-naphthoquinone
2-methyl-l , 4-naphthoquinone
solv. max. loge ref. no.
A 262 4.3 F46 4450355 4.0
E 265 4.3 F46 4451357.5 3.9
A 251 4.4 E2 4452343 3.4402 3.3
C 340 3.5 T4 4453403 3.8520 1.8
D 250 4.4 T4 4454335 3.4385 3.4480 1.7
A 246 4.3 Dl 4455251 4.3338 3.5
D 245 4.3 T4 4456330 3.4
H 246 4.4 M52 4457330 3.4
10.0 267 4.0 Dl 4458340 3.1
A 254 4.5 E2 4459338 3.4419 3.3
A 253 4.4 E2 4460343 3.4403 3.3
A 251 4.3 T3g 4461332 3.4
D 251 4.3 F49 4462329 3.4
H 250 4.3 M52 4463263 4.3334 3.4
*1 251 4.3 Dl 4464
*1 acid/A
system
0:£6:0C2
0: 6:0C3
0: 6:0C4
0!66!ON
0: 6:0O
compound
2 , 3-dimethyl-l , 4-naphthoquinone
3-allyl-2 , 6-dime thyl-1 , 4-naphthoquinone
2 , 3-diallyl-6 , 7-dimethyl-l , 4-naphtho-quinone
2-amino-l , 4-naphthoquinone
5-hydroxy-l , 2-naphthoquinone
6-hydroxy-l, 2-naphthoquinone
7-hydroxy-l , 2-naphthoquinone
2-hydroxy-l , 4-naphthoquinone ; 4-hydroxy-1, 2-naphthoquinone; lawsone
5-hydroxy-l , 4-naphthoquinone ; j uglone
6-hydroxy-l , 4-naphthoquinone
solv. max. loge ref. no.
A 249 4.3 F22 4465330 3.4
H 260 4.3 M52 4466269 4.3330 3.4
A 256 4.4 F22 4467335 3.4
A 253 4.4 F22 4468260 4.4338 3.5
A 262 4.3 B31n 4469333 3.4450 3.5
D 250 4.3 T4 4470430 3.7
D 280 4.2 T4 4471370 3.8
C 265 4.5 T4 4472335 3.1455 3-4
H 244 4.2 M52 4473276 4.2331 3.5395 3.3460 2.6
*1 249 4.3 Dl 4474278 4.2333 3.5
*2 455 3.5 E18 4475
D 250 4.2 T4 4476325 3.1415 3.6
H 249 4.1 M52 4477339 3.2425 3.6495 2.8
C 270 4.4 T4 4478390 3.6
*1 acid/A *2 O. IN NaOH/W
system
0, 6:0O2
0:66'.063
0:66:0
compound
3-methoxy-l , 2-naphthoquinone
4-methoxy-l ,2-naphthoquinone
5-methoxy-l , 4-naphthoquinone ; j uglonemethyl ether
2-acetoxy-l , 4-naphthoquinone ; lawsoneacetate
5-acetoxy-l , 4-naphthoquinone ; j ugloneacetate
2 , 3-dihydroxy-l, 4-naphthoquinone ;isonaphthazarin
2 , 5-dihydroxy-l , 4-naphthoquinone ;hydroxy j uglone
5 , 8-dihydroxy-l , 4-naphthoquinone ;naphthazarin
2 , 3-diacetoxy-l , 4-naphthoquinone ;isonaphthazarin diacetate
2 , 5-diacetoxy-l , 4-naphthoquinone ;hydroxy j uglone diacetate
5 , 8-diacetoxy-l , 4-naphthoquinone ;naphthazarin diacetate
2,5, 8-trihydroxy-l , 4-naphthoquinone ;naphthapurpurin
2,5, 8-triacetoxy-l , 4-naphthoquinone
2-hydroxy-3-methyl-l , 4-naphthoquinone ;phthiocol
2 , 3-dihydro-2-isopropenylnaphtho [ 1 , 2-a] -furan-4,5-quinone; dehydroiso-3-lapachone
3 , 4-dihydro-2 , 2-dimethyl-2H-benzo [h] -chromene-5 , 6-quinone ; $-lapachone
solv. max. loge ref. no.
C 345 3.3 T4 4479470 3.2
C 250 4.4 T4 4480335 3.3400 3.4
A 245 4.2 S 26 4481350 3.4395 3.5
*1 250 4.3 Dl 4482336 3.5
245 4.2 M3 4483338 3.4
H 270 4.1 M52 4484335 3.3440 3.3
H 286 4.1 M3 4485405 3.7
H 270 3.9 M3 4486513 3.9
246 4.2 M3 4487268 4.2338 3.4
250 4.1 L30 4488346 3.5
244 4.2 M3 4489352 3.4
253 4.3 L30 4490486 3.9
254 4.1 L30 4491355 3.5
250 4.3 C86 4492331 3.4
262 4.5 C86 4493333.5 3.2442.5 3.3
256.5 4.5 C86 4494330 3.2429.5 3.3
*1 acid/A
system
0. 6:0O2C
0!66!O63c
0:96:0O5C
compound
2-methoxy-3- (3-methyl-2-butenyl) -1 , 4-naphthoquinone ; lapachol methyl ether
2-acetoxy-3-methy 1-1 , 4-naphthoquinone ;phthiochol acetate
2 , 5-dihydroxy-3-methyl-l , 4-naphtho-quinone; droserone
5 , 8-dihydroxy-2-methyl-l , 4-naphtho-quinone; 2-methylnaphthazarin
6 , 8-dimethoxy-3-methyl-l, 2-naphtho-quinone
5 j 7-dimethoxy-2-me thy 1-1, 4-naphtho-quinone
6, 8-dimethoxy-2-methyl-l, 4-naphtho-quinone
2 , 5-diacetoxy-3-methyl-l , 4-naphtho-quinone; droserone diacetate
5 , 8-diacetoxy-2-methyl-l , 4-naphtho-quinone
2,5, 8-trihydroxy-3-methy 1-1 , 4-naphtho-quinone; hydroxydroserone
3-hydroxy-5 , 7-dimethoxy-2-methyl-l, 4--naphthoquinone
2-hydroxy-5 , 7-dimethoxy-3-methyl-l , 4--naphthoquinone
3,5, 8-triacetoxy-2-methyl-l , 4-naphtho-quinone; hydroxydroserone triacetate
2-ethyl-3 ,5,6,7, 8-pentahydroxy-l , 4-naphthoquinone
solv. max. loge ref. no.
249.5 4.4 C86 4495333 3.6
248 4.2 C86 4496333 3.4
288 4.1 L30 4497410 3.7
275 4.0 M3 4498510 3.8
A 265 3.2 E2 4499411 3.0
264 4.3 S23 4500407 3.6
267 4.3 S23 4501408 3.6
267.5 4.0 L30 4502344 3.5
352 3.4 M3 4503
298 3.9 M3 4504488 3.8518 3.7
A 266 4.2 E2 4505301 4.2368 3.6
*1 226 4.3 E2 4506282 4.3369 3.8492 4.3
A 261 4.3 E2 4507303 3.0367 2.6
351 3.4 M3 4508
B 461 K73 4509494532
*1 Ice O. IN NaOH/24cc A
system
0!66!OCl2
o:6e:oi-c:c-c
o: 6:oi-c:c-c2O
o:66:ol-c:c-c6 c
o:6e:ol-c:oo 6
o:66:ol-66
o:66:ol-c:c-eO
0:66:01-66-0
0:66: NON2
o.66:N:N
compound
2 , 3-dichloro-l , 4-naphthoquinone
2-hydroxy-3-propenyl-l , 4-naphthoquinone
2-hydroxy-3- (2-methylpropenyl) -1 , 4-naphthoquinone
3-methyl-2H-benzo [h] chromene-5 , 6-quinone
3-methyl-2H-benzo[g] chromene-5 ,10-quinone
2-hydroxy-3-(l-methyl-cis-l-hepta-decenyl) -1 , 4-naphthoquinone
2-hydroxy-3-(l-methyl-trans-l-hepta-deceny 1) -1 , 4-naphthoquinone
2-carboxy-5-methoxy-l, 4-naphthoquinone
2-hydroxy-3-phenyl-l , 4-naphthoquinone
2-hydroxy-3-styryl-l , 4-naphthoquinone
4-(2-hydroxy-l-naphthyl)-l,2-naphtho-quinone
8-amino-2- (p-ethoxyanilino) -5-hydroxy-1, 4-naphthoquinone 4-imine
l-diazo~2-naphthol ; 1 , 2-naphthoquinone1-azide
solv. max. loge ref. no.
C 462 K73 4510497533
*1 469 K73 4511502
M 251.5 S2g 4512279336.5
*2 528 3.4 E18 4513
265 4.4 C86 4514420.5 3.3
*2 498 3.4 E18 4515
297.5 4.4 C86 4516513 3.2
275 4.3 C86 4517463 3.3
A 252 4.3 C103n 4518330 3.5395 3.1
A 254 4.3 C103n 4519330 3.4405 3.2
A 277 4.2 S26 4520384 3.7
*2 480 3.4 E18 4521
*2 548 3.4 E18 4522
A 230 4.9 B3 4523332.5 3.7405 3.4
A 561 S6 4524609
252 4.6 A23 4525388 3.8
*1 cone. H2SO4 *2 O. IN NaOH/W
system compound
2-diazo-l-naphthol ; 1 , 2-naphthoquinone2-azide
4-diazo-l-naphthol ; 1 , 4-naphthoquinone4-azide
solv. max. loge ref. no.
250 4.3 A23 4526398 4.0
281 4.0 A23 4527290 4.0371 4.5
PART 28. OTHER CHROMOPHORES CONSISTING OF 2 CARBOAROMATIC CONDENSED RINGS
system
75
C-75
compound
azulene
1-methylazulene
2-methylazulene
4-methylazulene
5-methylazulene
solv. ^max. loge ref. no.
PE 238 4.2 P28 4528273 4.7341 3.6580 2.5632 2.5697 2.1
*1 222 4.2 C29 4529259 4.4351 4.1
PE 240 4.3 P28 4530280 4.6347 3.7608 2.4664 2.2
*1 224 4.3 C29 4531266 4.2366 4.0
PE 240 4.3 P28 4532284 4.9347 3.7569 2.4612 2.4672 2.0
*1 225 4.1 C29 4533262.5 4.4370 4.3
PE 241 4.5 P28 4534284 4.7346 3.7568 2.6616 2.5679 2.1
*1 227 4.3 C29 4535262 4.4351 4.1
PE 238 4.2 P28 4536279 4.8343 3.6592 2.6647 2.5716 2.1
*1 50% H2S04/W
system
C2-TS
compound
6-methylazulene
1,2-dimethylazulene
1, 3-dimethylazulene
1 , 4-dimethylazulene
1 ,5-dimethylazulene
1 , 8-dimethy lazulene
2 ,5-dimethylazulene
2 , 6-dimethylazulene
solv. max. logs ref. no.
*1 228 4.2 C29 4537261.5 4.4351 4.1
PE 237 4.1 P28 4538283 4.8344 3.7565 2.5616 2.4679 2.1
*1 229.5 4.2 C29 4539261.5 4.4353 4.1
PE 240 4.3 P27 4540278 4.8353 3.7
*1 226 4.3 C29 4541267.5 4.3328 4.2
*1 227 4.4 C29 4542269 4.3368.5 4.0
PE 241 4.4 P27 4543283 4.7351 3.7
*1 228.5 4.4 C29 4544271 4.3362 4.0
623 2.5 P33 4545763 2.1
*1 227.5 4.4 C29 4546268.5 4.3360.5 4.0
10 578 2.5 H55 4547628 2.4693 2.0
PE 234 4.2 P25 4548287 4.9351 3.7553 2.4660 2.0
*1 50% H2S04/W
system
C3-TS
C4-TS
N-TS
compound
4 , 5-dimethy lazulene
4, 7-dime thy lazulene
4 , 8-dimethylazulene
1, 5, 8-trime thy lazulene
2,4, 5-trime thy lazulene
2,4, 8-trime thy lazulene
4 , 8-dimethyl-6-isopropylazulene
1,3,4, 8- tetramethy lazulene
2-aminoazulene
1-acetamidoazulene
2-acetamidoazulene
solv. max. loge ref. no.
10 230 4.2 H56 4549284 4.5343 3.5
243 4.4 P33 4550279 4.6343 3.7579 2.7630 2.6694 2.2
*1 229 4.0 C29 4551267.5 4.2348 3.8
PE 246 4.5 P27 4552283 4.6344 3.7
*1 227.5 4.3 C29 4553267 4.5355 4.1
612 4.4 P33 4554743 2.1
10 246 4.2 H56 4555289 4.6349 3.5
*2 248 4.6 H54 4556280 4.8349 3.7
*1 353.5 4.2 C29 4557
PE 249 4.4 P27 4558287 4.7354 3.7
M 218 4.1 N18 4559294 4.9387 3.9
A 235 4.2 A27 4560288 4.6360 3.6
M 240 4.2 N18 4561294 5.0379 4.1548 2.6
*1 50% H2S04/W *2 pentane
system
0-75
Cl-75
Cl2-TS
Br-75
Br2-TS
BrN-TS
BrCl-TS
TS-CiCC
C-TS-CiCC
compound
1-methoxyazulene
2-ethoxyazulene
1-chloroazulene
1 , 3-dichloroazulene
1-bromoazulene
1 , 3-dibromoazulene
l-acetamido-3-bromoazulene
l-bromo-3-chloroazulene
5-isopropenylazulene
2-methyl-5-isopropenylazulene
solv. max. loge ref. no.
581 T12 4562
581 T12 4563
cH 239 4.2 A27 4564280 4.8345 3.7362 3.7586 2.7608 2.6
Hp 239 4.2 A27 4565287 4.6352 3.8369 3.9638 2.6
H 237 4.3 A27 4566280 4.6362 3.7586 2.5605 2.5662 2.2
H 239 4.2 A27 4567289 4.5300 4.4353 3.7625 2.6686 2.5755 2.1
A 241 3.4 A27 4568294 4.4
M 650 2.6 A27 4569
cH 239 4.3 A27 4570289 4.6353 3.8371 3.9635 2.6735 2.1
PE 588 P25 4571648715
PE 578 P25 4572624689
system
75-9:0C
75-9:0O
c-75-c:o6
compound
2-methyl-6-isopropenylazulene
1-acetylazulene
5-acetylazulene
5-azulenecarboxylic acid
6-azulenecarboxylic acid
methyl 5-azulenecarboxylate
methyl 6-azulenecarboxylate
2-methyl-5-azulenecarboxylic acid
2-methyl-6-azulenecarboxylic acid
solv. \nax. loge ref. no.
PE 550 P25 4573559600660
H 235 4.2 A27 4574292 4.4304 4.5382 3.8550 2.5595 2.4655 2.0
cH 568 2.7 TlO 4575620 2.7681 2.3
A 232 4.4 P26 4576287 4.8356 3.6374 3.6565 2.5617679
A 280 4.9 P26 4577344 3.6633 2.5698750
PE 565 2.6 P26 4578615 2.6680 2.3
PE 635 2.5 P26 4579700 2.4735 2.1
A 245 4.2 P26 4580291 5.0362 3.8382 3.7552 2.5601658
A 287 5.0 P26 4581354 3.9369 3.9617 2.5679753
system
c2-75-c:oO
c4-75-c : o
o:c-75-c:o6^ 6
75-N!0O
Br-75-N!0O
75-6
compound
methyl 2 -me thy 1-5-azulenecarboxy late
methyl 2 -me thy 1-6-azulenecarboxy late
4 , 8-dimethyl-6-azulenecarboxylic acid
methyl 4, 8-dimethyl-6-azulenecarboxylate
ethyl 4,5:7, 8-bis ( trimethylene) -6-azulenecarboxylate
ethyl 2-amino-l , 3-azulenedicarboxylate
1-nitroazulene
l-bromo-3-nitroazulene
1-phenylazulene
solv. \nax. loge ref. no.
PE 553 2.5 P26 4582600 2.5660 2.2
PE 615 2.5 P26 4583675 2.4750 2.0
A 244 4.5 P 31 4584284 4.7343 3.7347 3.7610669740
*1 613 P31 4585673747
cH 587-94 2.8 TIl 4586630 2.8696 2.4
M 245 4.4 N18 4587315 4.8380 3.8465 4.4
H 219 4.3 A27 4588309 4.3382 4.0402 4.0532 2.8
A 222 4.4 A27 4589278 4.4317 4.3410 4.1
*2 532 3.0 A27 4590
PE 237 4.5 P23 4591294 4.6353 3.9368 3.9606663737
*1 pentane *2 CH2Cl + A (3:7)
system
C-75-6-C
75-N:N-6
V
7S-66
compound
2-phenylazulene
5-phenylazulene
indeno [ 2 , 3-a] azulene
1-phenylazoazulene
5-benzoylazulene
5- (2-naphthyl) azulene
solv. ^max. loge ref. no.
PE 240 4.2 P23 4592301-3 5.0389 4.2577622688
cH 591 2.7 T9 4593646 2.7713 2.4
PE 264 4.4 P27 4594302 4.8379 4.0399 4.2
235 4.3 A27 4595278 4.3330 4.2414 4.5418 4.5610 2.7
cH 571 2.7 TlO 4596622 2.6685 2.3
cH 591 2'. 8 T9 4597645 2.8712.5 2.5
PART 29. CHROMOPHORES CONSISTING OF 3 CARBOAROMATIC CONDENSED RINGS
system
665
0:9-666-9:0C C
N-665:665-N
665: C-C
Cl2-665: C-Cl2
Br2-665: C-Cl2
665:c:c:665
665:c:c:c:c:665
665:c:c:c:c:c:c:665
665: N-O
665: 0
compound
acenaphthylene
1,2-diisobutyroylacenaphthylene
l,2-(l,14-dioxotetradecamethylene)-acenaphthylene
2 , 2 f -diamino-9 , 9 f -dif luorenylidene
2 , 2 ! -diacetamido-9 , 9 f -dif luorenylidene
9-ethylidenef luorene
2 , 7-dichloro-9- (dichloromethylene) -f luorene
2,7-dibromo-9-(dichloromethylene)-f luorene
di- (9-f luorenylidene) ethylene ; 1,1,4,4-di (2 ,2 f -biphenylylene)butatriene
di- (9-f luorenylidene) butatr iene ;l,l,6,6-di(2,2'-biphenylylene)-hexapentaene
di- (9-f luorenylidene) hexapentaene ;l,l,8,8-di(2,2f-biphenylylene)-octaheptaene
f luoren-9-one oxime
f luoren-9-one
solv. ^max. loge ref. no.
A 265 3.3 C102n 4598324 4.0
M 238 4.4 A17 4599338 4.2
M 235 4.4 A17 4600338 4.1
A 250 5.1 K76 4601294 5.0455 4.7
A 250 5.2 K76 4602290 5.1451 3.7
A 230 4.6 G27 4603255.5 4.6280 4.2
A 230 4.4 G26 4604265 4.7285 4.4
A 230 4.4 G26 4605267.5 4.8287.5 4.4
B 484 K75 4606
B 500 4.8 K75 4607543 5.3
B 460 K75 4608540597
242 4.4 R3c 4609300 4.0352 2.6
A 257 5.0 J25 4610293 3.5378 2.4
cH 257 5.0 F49 4611295 3.5378 2.4
system
0665.'O
N-665:0
665:ol-c:o
665:0 C.O
(665! O)(O! Iy)3O
0:665:0
63
compound
4-methylf luoren-9-one
2-acetamidof luoren-9-one
2-benzamidof luoren-9-one
1-carbamoy If luoren-9-one
1-carboxyf luoren-9-one
4-carboxyf luoren-9-one
1-ethoxycarbony If luoren-9-one
2,4, 7-trinitrof luoren-9-one
acenaphthene-1 , 2-quinone
phenanthrene
anthracene
solv. max. loge ref. no.
A 256 4.9 F49 4612302 3.5382-98 2.6
*1 525 3.2 B105 4613
*1 525 2.8 B105 4614
A 259 4.7 F49 4615292-304 3.5382-404 2.4
A 259 4.7 f49 4616297 3.5372-95 2.4
A 259 4.6 F49 4617303 3.7368-78 2.5
A 259 4.8 F49 4618296 3.5382 2.4
A 280 4.5 F49 4619336-48 3.9
A 226 4.5 F49 4620328-38 3.9
A 250 4.7 M23 4621293 4.1330 2.5346 2.5
cH 252 4.8 F49 4622293 4.2330 2.4346 2.4
A 252 5.3 B6 4623338 3.7357 3.9375.5 3.9
cH 253 5.3 F49 4624339 3.7356 3.9374 3.9
*1 P with KOH/M
system
C-S3
C2-S3
compound
1-ethylphenanthrene
2- isopropy lphenanthrene
4-phenanthrylacetic acid
9-methylphenanthrene
1-me thy !anthracene
9-me thy !anthracene
1, 2-dimethylphenanthrene
1 , 3-dimethy lphenanthrene
1, 6-dime thy lphenanthrene
1, 7-dime thy lphenanthrene
1 , 8-dimethy lphenanthrene
1 , 9-dimethy lphenanthrene
solv. max. loge ref. no.
A 256 4.7 A37n 4625300 4.1333.5 2.5349 2.5
PE 253 4.9 R43 4626290 4.0330 2.2
A 252 4.8 J24u 4627297 4.0
A 252 4.8 G27 4628297 4.1331 2.6349 2.6
10 253 5.2 M57 4629343 3.7359 3.9377 3.9
A 256 5.3 J25 4630348 3.8366 3.9386 3.9
A 257 A! 8 A37n 4631300 4.1330 2.4335 2.6
A 258 4.7 A37n 4632303 4.1335 2.7350 2.7
PE 257 4.8 R43 4633301 4.3336 2.7
A 259 4.8 A37n 4634301 4.2335 2.6351 2.3
A 258 4.8 A37n 4635306 4.2
A 258 4.8 A37n 4636303 4.2335 2.7351 2.7
system compound
2 , 3-dimethylphenanthrene
2 , 5-dimethylphenanthrene
4 , 5 -dime thy lphenanthrene
4 , 9-dimethylphenanthrene
9 , 10-dimethylphenanthrene
1 , 2-cy clopentenophenanthrene
1, 10-trimethylenephenanthrene
4 , 5-methylenephenanthrene
4 , 5-ethy lenephenanthrene ; 4 , 5-dihydro-pyrene
1 , 4-dime thy !anthracene
2 , 9-dimethylanthracene
9 , 10-dimethylanthracene
solv. max. loge ref. no.
A 254 4.7 A37n 4637297 4.0326 2.6349 2.2
A 253 4.8 A37n 4638298 4.0332 2.6349 2.2
A 256 4.7 W43 4639314 4.2
A 253 4.8 A37n 4640299 4.1334 2.7350 2.7
A 255 4.8 G27 4641300 4.1336 2.6352.5 2.6
A 258 4.8 M23 4642300 4.2336 2.5352 2.5
A 257 4.8 C39 4643303 4.2337 3.0353.5 3.1
A 252 4.7 J25 4644299 4.1329 2.7345 2.6
Hp 257 4.6 F51g 4645298 4.1
10 214 4.1 M57 4646254 5.2364 3.9382 3.9
A 251 5.1 P13 4647368 3.8386 3.8
A 220 4.0 J25 4648260 5.2378 4.0398 4.0
system
C3-G3
G4-63
compound
aceanthreno [ 2 , 1-a] aceanthrene
1,2, 6- tr imethy lphenanthrene
1,2, 7-trime thy lphenanthrene
1,2, 8-trime thy lphenanthrene
2-isopropyl-l , 9-dime thy lphenanthrene
1,3, 7-trime thy lphenanthrene
1,4, 5-trimethy lphenanthrene
1,4, 7-trime thy lphenanthrene
1,6, 7-trimethy lphenanthrene
3 f , 8-dimethy 1-1 , 2-cy clopentenophenanth-rene
1,2,3, 4-tetrahydro-7-methylbenz [a] -anthracene
1,2,7, 8- tetramethy lphenanthrene
(4-ethy 1-5 , 8-dimethyl-l-phenanthryl) -acetic acid
solv. max. loge ref. no.
B 406 4.3 C36 4649
PE 259 4.8 R43 4650302 4.2338 2.7
A 260 4.8 A37n 4651301 4.1336 2.7353 2.6
PE 262 4.9 R43 4652307 4.3338 2.5
PE 261 4.8 R43 4653304 4.1337 2.6
A 260 4.8 A37n 4654304 4.1336 2.5
255 4.4 N8 4655305 3.8338 2.5353 2.4
A 256 4.8 A37n 4656307 4.1337 2.6354 2.5
A 258 4.8 A37n 4657302 4.2335 2.8351 2.7
264 4.8 W50 4658
A 261 5.3 F25 4659351 3.8368 3.9389 4.0
PE 264 4.8 R43 4660307 4.2340 2.7
cH 260 4.8 F49 4661315 4.2342 2.8358 2.8
system
N-S3
0-63
O2-S3
O3-S3
compound
4,5,9, 10-tetrame thylphenanthrene
2-aminoanthracene
9-aminoanthracene
1-hydroxyphenanthrene ; 1-phenanthrol
1-anthracenol
2-anthracenol
9-anthracenol
1 , 2-diacetoxy anthracene
1,2 ,8-triacetoxyanthracene
1,4, 5-triacetoxy anthracene
1,8, 10-triacetoxy anthracene
solv. ^max. loge ref. no.
A 256 4.6 M58 4662300 4.0345 2.6360 2.5
A 263 4.9 J18 4663319 3.4334 3.6352 3.5396-412 3.5
*1 253 5.4 J18 4664339 3.6357 3.8377 3.7
D 269 4.9 C103 4665357 3.8405 3.6
*2 233 4.8 D22u 4666280 3.8315 3.0329 3.0
A 246-51 4.5 F49 4667295-305 4.0339 3i4355 3.5
A 225 4.8 F49 4668292 4.1337 3.0354 3.0
A 248 4.7 F49 4669300-4 3.9341 3.1358 3.1
D 361.5 3.8 B129 4670381.5 3.8
D 366 3.8 B129 4671386.5 3.7
D 369 3.9 B129 4672390 3.8
D 371.5 4.0 B129 4673392 3.9
*1 2N HCl/50% A *2 5% NaOH/W
system
°4"63
O5-S3
OC2-S3
O2N2-S3
Cl-S3
Br-S3
compound
1,2,5, 8-tetracetoxyanthracene
1,2,8, 10--tetracetoxyanthracene
1,2,9, 10-tetracetoxy anthracene
1,4,5, 8-tetracetoxyanthracene
1,4, 9, 10-tetracetoxy anthracene
1,8,9, 10-tetracetoxy anthracene
1,2,5,8, 10-pentacetoxy anthracene
1,2,8,9, 10-pentacetoxyanthracene
1,4,5,8, 9-pentacetoxy anthracene
1,4,5,9, 10-pentacetoxyanthracene
1 , 10-trimethylene-9-phenanthrenol
1 , 4-diamino-9 , 10-anthracenediol
2-chlorophenanthrene
2-bromophenanthrene
solv. max. loge ref. no.
D 370.5 3.9 B129 4674391 3.8
D 373 3.9 B129 4675394 3.9
D 377 4.0 B129 4676398 3.9
*1 495 B129 4677620
*2 527 B129 4678569613
D 374 3.9 B129 4679395 3.8
D 380 4.0 B129 4680401.5 3.9
D 380.5 4.0 B129 4681403 3.9
D 378 3.9 B129 4682399 3:9
D 382 3.9 B129 4683403 3.7
D 382 3.9 B129 4684404 3.8
D 385 4.0 B129 4685407 3.9
A 255 4.7 C54n 4686304 4.1348 3.1365 3.1
M 250 S2g 4687
A 254 4.8 J25 4688295 3.9333 2.4
A 255 4.9 J25 4689333 2.5
*1 H2SO4 *2 alkaline solution
system
Br2-S3
BrC-S3
63~c : c-c
63T
c-63-c: c-c
s3>c:c<fi3S3 63
S3-CiN
S3-CIO
63T
63-c:c-c:o
compound
9-bromophenanthrene
9 , 10-dibromoanthracene
9-bromo-10-methylphenanthrene
9-(3-hydroxy-l-butenyl)phenanthrene
9- ( 3-hydroxy-l-buteny 1) anthracene
9-isopropylphenanthrene
9-propenyl-10-propylanthracene
tetra-9-phenanthrylethylene
9-cyanoanthracene
9-anthracenecarboxaldehyde
1-acetylanthracene
2-acetylanthracene
9-(3-oxo-l-butenyl)phenanthrene
9- (3-oxo-l-butenyl) anthracene
solv. max. loge ref. no.
cH 256 4.8 F49 4690302 4.2334 2.4
cH 261 S2g 4691
A 256 4.7 G27 4692301.5 4.1335 2.4
A 257 4.7 B117 4693301 4.1
A 255 5.1 B117 4694360 3.9382 3.9
A 252 4.8 F49 4695294 4.1330 2.5348 2.5
A 260.5 5.1 B6 4696377.5 4.0393 3.9
A/D 252 5.3 J24 4697298.5 5.1361 4.6377 4.6
A 256 5.2 J25 4698364 3.9382 3.9
Hp 262 5,1 J25 4699371 3.8398 3.8
A 241 4.8 J25 4700254 4.8385 3.7
A 270 4.8 F49 4701342 3.7360 3.7
A 250 4.7 B117 4702334 4.1
A 217 4.4 B117 4703254 5.0383 3.9
system
63Tc-s3-c:o
o : c-63-c : o
o:c-s3-c:o
n°S3-S
C-S3-S-C
compound
methyl 2-phenanthrenecarboxylate
4- (hydroxymethyl) -5-phenanthrene-carboxylic acid lactone
methyl 5-formyl-4-phenanthrene-carboxylate
5-formyl-4-phenanthrenecarboxylicchloride
9-nitroanthracene
2-phenylphenanthrene
9-phenylphenanthrene
9-pheny !anthracene
HH-indeno [ 2 , 3-a] phenanthrene
12H-indeno [ 3 , 2-b ] phenanthrene
13H-indeno [ 3 , 2-c] phenanthrene
8H-naphtho [1,2, 3-de ] anthracene
8H-benzo[fg]naphthacene
solv. max. loge ref. no.
263 4.9 W42n 4704344 2.9361 2.9
A 258 4.5 B15 4705348 3.2365 3.2
A 276 4.5 B15 4706
A 251-67 4.5 F49 4707346 3.0362 3.0
A 251 5.1 J18 4708348 3.6363 3.6383 3.6
A 268 5.0 F49 4709
A 256 5.3 B109 4710304 4.6
255.5 5.1 S77 4711364.5 4.1384 4.0
A 271.5 4.8 C82 4712281 4.8317 4.4348 3.3366 3.3
A 270 C80 4713279355363.5
A 266 4.7 F49 4714312 4.5326 4.5344 3.5362 3.5
A 266 4.5 C46b 4715325 4.3350 3.6
A 276 4.3 C46a 4716327 4.1372 3.1
system
0-63-6-03
N-S3-S
S3-S-O
S-S3-S
C-S-S3-S-CC2
5-<J**=««o-s-63-c:o
N
S3-SS
C-S3-SS-C
SS-S3-SS
o:s3:o
compound
5H-naphtho [ 1 , 2 , 3-f g ] anthracene
10-isopropyl-7-methyl-llH-indeno [ 2 , 3-a] -phenanthrene
9-anilino-10-pheny !anthracene
9- ( p -me thoxyphenyl) phenanthrene
9, 10-dipheny !anthracene
7 , 16-dihydrodibenzo [ a , o ] perylene
2,3,9, 10-tetrahydroanthracene
2- [bis (p-dimethylaminophenyl)methylene-amino ] anthracene
10- (p-me thoxyphenyl ) -9-phenanthrene-carbonamide
1- (1-naphthyl) phenanthrene
tribenzo [a , c , i ] f luorene
1 , lO-di-(l-naphthyl) anthracene
phenanthrene-9 , 10-quinone
anthracene-! , 2-quinone
solv. ^max. loge ref. no.
A 257 4.7 C58 4717404 4.0428 4.0
- A 284 4.9 C82 4718322 4.4348 3.1366 3.0
253 5.0 J34 4719
A 249 4.9 B108 4720256 4.9299 4.4
A 259 5.0 J25 4721372 4.0392 4.0
A 266 4.5 C50 4722318.5 4.1384 4.2
A 291 4.9 F49 4723384 4.0
A 452 4.2 B125 4724
*1 415 4.3 B125 4725
A 253 4.9 B108 4726290 4.6
A 256 4.7 Big 4727301 4.3
A 255 4.9 J16 4728347 4.3
A 227 5.1 J21n 4729255 4.8373 4.0393 3.9
D 254 4.5 F49 4730308 S. 7362 3.1390-6 3.0
C 295 4.6 T4 4731450 3.8
*1 HCl salt
system
°t:o
ot:o
compound
anthraquinone
1-methylanthraquinone
2 -me thy lanthr aquinone
1-aminoanthraquinone
2-aminoanthraquinone
solv. max. logs ref. no.
A 252.5 4.7 M52 4732325.5 3.8405 2.0
E 251.5 4.7 M52 4733323.5 3.7377 2.1
M 252 4.7 P8 4734323 3.7
*1 270 5.8 A20 4735310 5.2406 5.0
M 252 4.7 P8 4736331 3.7
M 255 S2g 4737327
A 280 4.1 M52 4738325 3.7470 3.8
H 245 4.6 M52 4739295 3.7445 3.8
M 238 4.5 P9 4740475 3.8
*2 488 3.8 P9 4741
*3 248 4.6 P9 4742318 3.7475 2.9
A 245 4.5 M52 4743330 4.0430 3.6
H 235 4.6 M52 4744325 3.8430 3.4
M 242 4.5 P8 4745298 4.3440 3.7
*2 445 3.8 P8 4746
*1 H2S04 *2 o-chlorophenol *3 HCl salt in M
system
o:e3:oS2
compound
1- (methylamino) anthraquinone
2- (methylamino) anthraquinone
1- (dime thylamino) anthraquinone
2- (dime thylamino) anthraquinone
2-anilinoanthraquinone
2 ,2 f -dianthraquinonylamine
1-acetamidoanthraquinone
2-acetamidoanthraquinone
1- (N-me thy lace tamido) anthraquinone
N,N-di-(2-anthraquinonyl)formamide
1-benzamidoanthraquinone
2-benzamidoanthraquinone
1- (N-me thy Ibenzamido) anthraquinone
N,N-di-(2-anthraquinonyl)benzamide
2- (p- toluenesulfonamido) anthraquinone
1 , 4-diaminoanthraquinone
solv. max. logs ref. no.
M 243 4.5 P8 4747312 3.8503 3.9
M 243 4.5 P8 4748303 4.3462 3.8
M 246 4.5 P8 4749317 3.8503 3.7
M 244 4.5 P8 4750307 4.3472 3.8
P 475 3.8 B105 4751
*2 710 3.9 B105 4752
P 470 4.1 B105 4753
M 400 3.7 P8 4754
*1 414 3.7 P8 4755
M 367 3.6 P8 4756
*3 515 3.8 B105 4757
*1 337 3.7 P8 4758
P 605 2.8 B106 4759
M 405 3.8 P8 4760
P 415 3.8 P8 4761
*1 424 3.8 P8 4762
*1 375 3.8 P8 4763
*3 527 4.0 B105 4764
*1 V335 P8 4765
P 615 2.3 B106 4766
*3 500 3.8 B105 4767
M 248 S2g 4768
*1 o-chlorophenol *2 M containing excess KOH *3 P containing KOH/M
system
°:r°:r0 :0
compound
1 , 5-diaminoanthraquinone
1 , 8-diaminoanthraquinone
1 , 2 f : 1 ? ,2 -diiminodianthraquinone ;indanthrone
1 , 2 T -imino-1 T , 2- (methylimino) dianthra-quinone; N-methylindanthrone
1,2' :1? ,2-bis (methylimino) dianthra-quinone ; N , N f -dime thy lindanthr one
1 , 4-diacetamidoanthraquinone
1 , 5-diacetamidoanthraquinone
l-acetamido-4-benzamidoanthraquinone
l-acetamido-5-benzamidoanthraquinone
1 , 4-dibenzamidoanthraquinone
1 , 5-dibenzamidoanthraquinone
1,4, 5-tr iaminoanthraquinone
1,4,5, 8-tetraminoanthraquinone
1-hydroxyanthraquinone
solv. ^max. loge ref. no.
M 552 4.2 P8 4769592 4.2
*2 554 4.1 P8 4770596 4.1
M 229 S2g 4771275 4.2
M 488 4.1 P8 4772
*2 500 4.1 P8 4773
M 500 P9 4774
*1 465 B105 4775
P 670 B105 4776
*1 470 B105 4777
P 655 B105 4778
*1 472 B105 4779
*2 474 3.8 P8 4780
*2 435 4.0 P8 4781
*2 480 3.8 P8 4782
*2 440 4.0 P8 4783
*2 488 3.9 P8 4784
*2 445 4.1 P8 4785
M 561-601 P9 4786
M 600-29 P9 4787
M 252 4.5 P8 4788327 3.5402 3.7
*3 246 4.5 P8 4789313 3.7493 3.7
*1 cone. H2SO^ *2 o-chlorophenol *3 anion in M
system
o:63:o62
compound
2-hydroxyanthraquinone
1-methoxyanthraquinone
2-methoxyanthraquinone
1 , 2-dihydroxyanthraquinone ; alizarin
1 , 4-dihydroxyanthraquinone ; quinizarin
1 , 5-dihydroxyanthraquinone ; anthraruf in
1 , 8-dihydroxyanthraquinone ; chrysazin
2 , 6-dihydroxyanthraquinone ; anthraf lavin
solv. ^max. loge ref. no.
*1 248 4.5 M52 4790315 3.8484 3.8
M 245 4.3 P8 4791271 4.5328 3.6368 3.6
*2 243 4.5 P8 4792304 4.4465 3.7
M 254 4.5 P8 4793328 3.5378 3.7
M 246 4.2 P8 4794267 4.5329 3.5363 3.6
A 251 4.5 M52 4795435 4.8
M 247 S2g 4796
*3 229 4.3 M52 4797273.5 4.5564 4.2
H 250 4.5 M52 4798280 4.1325 3.4474 4.0
A 225 4.6 M52 4799253 4.2418 4.0437 4.0
*3 230 4.6 M52 4800280 4.2480 4.1
H 254 4.4 M52 4801284 4.2431.5 4.2
A 274 4.5 M52 4802301.5 4.3349 3.9
*1 O. IN NaOH/W *2 anion in M *3 1% NaOH/W
system
0: 0
o:ro:<p3:o
°6
compound
l-hydroxy-2-methoxyanthraquinone
l-hydroxy-5-methoxyanthraquinone
l-hydroxy-8-methoxyanthraquinone
1 , 2-dimethoxyanthraquinone
1 , 5-dimethoxyanthraquinone
2 , 6-dimethoxyanthraquinone
1,2, 3-trihydroxyanthraquinone ;anthragallol
1,2, 4- trihydroxyanthraquinone ;purpurine
1 , 4 , 5- trihydroxyanthraquinone
1 , 3-dihydroxy-2-methoxyanthraquinone
3-hydroxy-l , 2-dimethoxyanthraquinone
1,2, 3-trimethoxyanthraquinone
1,4,5,8-tetrahydroxyanthraquinone
1,2,3,5,6, 7-hexahydroxyanthraquinone ;rufigallic acid
solv. max. loge ref. no.
A 246.5 4.5 M52 4803425 3.8
*1 256 4.5 M52 4804513 3.8
A 223 4.5 M52 4805254 4.3400 3.9
H 255 4.2 M52 4806281 4.0410 3.9
A 251 4.5 M52 4807374 3.7
A 255 4.4 M52 4808387 4.0
A 271.5 4.6 M52 4809299 4.4346 3.2
A 245.5 4.2 B127 4810283.5 4.4413.5 3.7
*2 489 G12 4811520560
M 492 P9 4812
A 240 4.5 B127 4813281.5 4.2407.5 3.6
A 241 3.9 B127 4814281 4.3362.5 3.4
A 240 4.6 B127 4815276.5 4.4356 3.5
M 552 P9 4816
213 4.2 B67 4817295 4.6349 3.9438 3.9
*1 1% NaOH/W *2 dil. acid
system
0 c0
o:63:oO3C
o:63:oO4C
0:63:0ON
o:e3:oS2
compound
1 , 8-dihydroxy-3-methylanthraquinone ;chrysophanol
1,3, 8-trihydroxy-6-methylanthraquinone ;emodin
1,4, 5-tr ihydroxy~2-methylanthraquinone ;islandicin
l,4,5-trihydroxy-7-methylanthraquinone;he lmin th o s p or in
1,2,3, 5- tetrahydroxy-6-methylanthra-quinone; copareolatin
1,4,5 , 7-tetrahydroxy-2-methylanthra-quinone; catenarin
l,4,5,8-tetrahydroxy-2-methylanthra-quinone; cynodontin
1,3, 5-tr ihydroxy-2-methoxy-6-methyl-anthraquinone
1 , 5-dihydroxy-2 , 3-dimethoxy-6-methyl-anthraquinone
l(or 5),2-dimethyl ether of 1,2,3,5-tetrahydroxy-6-methylanthraquinone
l(or 5),2,3-trimethyl ether of 1,2,3,5-tetrahydroxy-6-methylanthraquinone
1,2,3, 5- tetramethoxy-6-methylanthra-quinone
l-amino-4-hydroxyanthraquinone
anthraquinone-1 , 5-disulf onic acid
solv. max. loge ref. no.
225 4.6 >B67 4818255 4.3287.5 4.1430 4.1
222 4.6 B67 4819252 4.3289 4.3437 4.1
232 4.5 B67 4820252.5 4.3289 3.9390-402 3.3492 4.1
231 4.5 B67 4821255 4.2289 3.8405-15 3.9490 4.1
A 288.5 4.3 B127 4822432.5 3.9
A 231 4.5 B67 4823280 4.2488.5 4.2
A 237.5 4.3 B67 4824296 3.6518 3.9558 3.9
A 280 4.5 B127 4825432 4.1
A 224.5 4.4 B127 4826276 4.5427.5 4.1
A 281.5 4.3 B127 4827407.5 3.7
A 276.5 4.6 B127 4828411 3.9
A 276 4.6 B127 4829358 3.9
M 251 S2g 4830285
0.0 480 M33 4831505
system
o:63:oCl
o:63:oClN
o:?3:oBrN
o:63:ol-c!N
o:63:ol-N:o6
°:KT
o:63:ol-6
o:e3:c-6-N
o:*c4*
compound
anthraquinone-1 , 8-disulf onic acid
1-chloroanthraquinone
2-chloroanthraquinone
2-amino-l-chloroanthraquinone
l-bromo-4- (methylamino) anthraquinone
1-cyanoanthraquinone
2-cyanoanthraquinone
1-nitroanthraquinone
2-nitroanthraquinone
2-benzamido-l-nitroanthraquinone
2-phenylphenanthrene-9 , 10-quinone
anthraquinone 9-{ [p- (dime thy lamino)-phenyl]methide}
anthraquinone 9-{ 1- [p- (dime thy lamino) -phenyl ] -1-phenylme thide }
solv. ^max. loge ref. no.
0.0 425 M33 4832525
M 253 4.6 P8 4833333 3.7
M 256 4.7 P8 4834274 4.2325 3.6
P 440 3.7 B105 4835
*1 650 3.2 B105 4836
M 247 S2g 4837318
M 257 4.6 P8 4838325 3.7
M 255 4.7 P8 4839325 3.7
M 255 4.6 P8 4840325 3.6
M 258 4,6 P8 4841323 3.7
Ac 505 4.0 B105 4842
EA 470 3.8 B105 4843
P 520 4.0 B105 4844
*2 480 3.9 B105 4845
D 267 4.5 F49 4846342-58 3.5400-16 3.0
Ac 450 4.1 H88 4847
B 442 4.1 H88 4848
C 450 4.1 H88 4849
cH 425 4.1 H88 4850
M 455 4.1 H88 4851
Ac 420 3.9 H88 4852
*1 pyridine containing KOH/M *2 morpholine
system
° <:
765
C- 765
76&-c:o
765-6
compound
anthraquinone 9-{bis [ p-( dime thy lamino) -phenyl]methide}
benz [a] azulene
benz[e] azulene
benz [f] azulene
10-methylbenz [a] azulene
ethyl benz [a] azulene-7-carboxylate
8-phenylbenz [a] azulene
10-phenylbenz [a] azulene
solv. max. loge ref. no.
B 425 3.9 H88 4853
C 430 3.9 H88 4854
cH 410 4.0 H88 4855
M 425 3.8 H88 4856
Ac 455 4.1 H88 4857
B 445 4.1 H88 4858
C 455 4.1 H88 4859
cH 420 4.1 H88 4860
M 475 4.1 H88 4861
*1 625 4.1 H88 4862
cH 300 4.8 N25 4863381 3.7622 2.5
cH 577 2.6 K38 4864
286 4.8 P24 4865351 3.6
634 T13 4866
663 T13 4867
cH 627.5 2.8 T9 4868
cH 641 T13 4869
*1 HC104/M
PART 30. CHROMOPHORES CONSISTING OF 4 CARBOAROMATIC CONDENSED RINGS
system
C2-6655
NlC-6655-CiN
fr-6655-6
C2-6655:0
636
C-G3S
compound
5 , 10-dimethylindeno [ 2 , 1-a] indene
5 , 10-dicyanoindeno [ 2 , 1-a] indene
5 , 10-diphenylindeno [2 , 1-a] indene
7 , 9-dihexy lcyclopenteno [ a] acenaphthy len-8-one
7 , 9-dodecamethylenecyclopenteno [a] -acenaphthylen-8-one
f luoranthene
1-methylf luoranthene
2-methy If luoranthene
3-me thy If luoranthene
7-me thy If luoranthene
8-me thy If luoranthene
solv. max. loge ref. no.
A 230 4.2 B62g 4870282 4.7389 4.0412 4.1
A 293 4.6 F30n 4871307 4.7335 4.7
A 260 4.7 B62g 4872287 4.6422 4.2446 4.2
iO 278 4.6 A17 4873265 3.9
iO 278 4.6 A17 4874365 3.9
A 236 4.7 S78 4875287 4.5342 3.9358.5 3.9
A 239 4.7 S78 4876286.5 3.9348 3.9364 3.9
A 236.5 4.7 S78 4877289.5 4.4346 3.9362 3.9
A 239 4.7 S78 4878290.5 4.5348 4.0364 4.0
A 235 4.6 S78 4879288 4.3350 3.9366 3.9
A 236 4.6 S78 4880290 4.6346 3.9362 3.9
system
C2-S3S
C3-S3S
N-S3S
0-S3S
63s-c:oN
S3S-CiO6
compound
1,3 -dime thy If luoranthene
2 , 3-dimethylf luoranthene
1, 2, 3-trimethylf luoranthene
1-aminof luoranthene
1- (ethoxycarbonylamino) f luoranthene
1-methoxyf luoranthene
3-methoxyf luoranthene
7-methoxyf luoranthene
8-methbxyf luoranthene
f luoranthene-1-carbonhydrazide
ethyl f luoranthene-1-carboxylate
solv. ^max. loge ref. no.
A 242 4.7 S78 4881290.5 4.5352 4.0368 4.0
A 241 4.7 S78 4882293 4.4350 3.9366 4.0
A 243 4.7 S78 4883292.5 4.5352 4.0367 4.0
A 225 4.6 F49 4884259 4.6285 4.2327 4.0393 4.0
A 248 4.6 F49 4885288 4.5331 4.0360 3.9
A 246.5 4,7 S78 4886285.5 4.4372 4.0
A 240 4.7 S78 4887296 4.6363.5 4.1
A 222 4.6 S78 4888246 4.3290 3.7352 4.1363 4.1
A 236 4.6 S78 4889295 4.6344 3.7361 3.8
A 238 4.6 F49 4890289 4.4328 3.9350 3.9362 3.9
A 244-73 4.5 F49 4891285-95 4.3329 3.9359-75 3.8
system
635: c-c :o
63s : N-N
S3SiN-O
635:0
c2-635: o
o:63s:o
64
compound
benzo [a] f luoren-11-ylidenesuccinic acid
benzo [a] f luoren-11-one 2,4-dinitro-phenylhydrazone
benzo [a] f luoren-11-one semicarbazone
benzo [ a] f luoren-11-one oxime
benzo [a] f luoren-11-one
benzo [b] f luoren-11-one
benzo [ c ] f luoren-7-one
5 , 6-trimethylenebenzo [b] f luoren-11-one
f luoranthene-2 , 3-quinone
triphenylene
chrysene
benzo [c]phenanthrene
pyrene
benz[ a] anthracene
solv. max. loge ref. no.
A 263 4.8 F49 4892293 4.2314 4.0344 3.2
D 256 3.7 F49 4893415 3.4
A 242 4.6 F49 4894308 4.1352-67 3.9
cH 260-8 4.6 F49 4895286 4.5298 4.5318 3.6360 3.5
A 268 4.8 03 4896372 3.5
A 284 4.9 03 4897339 3.6415 3.0
A 291 4.7 03 4898336 3.3425 3.0
A 292 4.8 F49 4899352 3.7435 3.4
D 261 4.7 F49 4900
A 257 5.2 F49 4901
A 220 4.6 C58 4902267 5.1319 4.2360 3.0
A 218 4.7 C58 4903281 4.9315 4.1350 2.6
A 241 4.9 C51 4904272 4.6333.5 4.7
A 220 4.7 M23 4905286 5.1340 3.9384 2.9
system
C-S4
compound
naphthacene
1-methylchrysene
2-methylchrysene
3-methylchrysene
4-methylchrysene
5-methylchrysene
6-methylchrysene
1-methy Ibenzo [ c ] phenanthrene
2-methylbenzo [ c ] phenanthrene
3-methylbenzo[c] phenanthrene
4-me thy Ibenzo [ c ] phenanthrene
5-methylbenzo [c]phenanthrene
6-methy Ibenzo [ c ] phenanthrene
solv. max. loge ref. no.
A 278 5.1 F49 4906416 3.6444 4.0474 4.1
A 269 5.1 F49 4907323 4.2362 2.9
A 269 5.2 F49 4908321 4.0361 2.4
A 269 5.1 F49 4909321 4.1362 2.9
A 271 5.1 F49 4910327 4.0366 2.8
A 266 5.1 F49 4911325 4.0367 2.9
A 269 5.2 F49 4912324 4.1362 3.0
A 222 4.5 F49 4913287 4.7320 4.0362 2.5
A 283 4.9 B17 4914357 2.7375 2.7
A 283 4.9 B17 4915356 2.5373.5 2.3
A 285.5 4.8 B17 4916357.5 2.5374.5 2.2
A 220 4.6 F49 4917283.5 4.9356.5 2.6374.5 2.4
A 283.5 4.8 B17 4918359 2.6377 2.4
system compound
1-me thy lpy rene
2 -me thy lpy rene
4-me thy lpy rene
1-methylbenz [a] anthracene
2-methylbenz [a] anthracene
3 -me thy Ib en z [a] anthracene
4-methy Ibenz [a] anthracene
5-me thy Ibenz [ a] anthracene
6-me thy Ibenz [a] anthracene
7 -me thy Ibenz [ a ] anthracene
8-methylbenz [ a] anthracene
9 -me thy Ib en z [ a] anthracene
solv. max. logc ref. no.
A 242 5.0 F49 4919274 4.8343 4.7
A 243 5.0 F49 4920274 4.6336 4.7
A 241 4.9 F49 4921274 4.7336 4.6
A 287.5 4.9 J19 4922341 3.9387.5 3.2
A 226 4.6 BIl 4923291 4.9342.5 3.9388 3.2
A 224-30 4.5 BIl 4924289 4.9343.5 3.8385.5 2.7
A 293 5.0 BIl 4925344.5 3.9388 3.0
A 224 4.6 BIl 4926291 5.0340.5 3.9388 3.1
A 224 4.6 J19 4927288.5 5.0342 3.8385 3.2
A 222.5 4.5 J19 4928291.5 5.0354.5 3.9389.5 3.1
A 225.5 4.5 J19 4929289 4.9346 3.9386 3.1
A 224 4.5 BIl 4930289 4.9343.5 3.8385 2.5
system
C2-S4
compound
10-methylbenz[ a] anthracene
11-methylbenz [a] anthracene
12-me thy lbenz[ a] anthracene
5-methylnaphthacene
4 , 5-dimethylchrysene
5 , 6-dimethylchrysene
4 , 5-methylenechrysene
(l-methylbenzo[c]phenanthr-4-yl) aceticacid
5 , 8-dimethylbenzo [ c] phenanthrene
6 , 7-tr imethylenebenzo [ c ] phenanthrene
2 , 7-dimethylpyrene
1 , 2-tetramethylenepyrene
solv. max. loge ref. no.
A 224-50 4.5 BIl 4931288.5 5.0340.5 3.8387.5 3.2
A 232 4.6 J19 4932290 4.0346 3.9386.5 3.1
A 223 4.4 J19 4933290.5 4.9351.5 3.9
A 277 5.4 C36 4934449 3.9480.5 4.0
A 274 5.1 J21 4935330 4.3345 4.3
A 220 4.6 J21 4936274 5.0322.5 4.1333 4.1374.5 2.8
A 269 5.0 J21 4937301 4.1326.5 4.1360 2.9
A 224 4.6 F49 4938290 4.8326 4.0
A 221 4.6 F49 4939286 4.9321 4.0
A 287 4.8 C58 4940301 4.2321 4.0383 3.1
A 246 5.0 F49 4941277 4*7338 4.7378 3.0
A 247 4.9 K47n 4942280 4.6346 4.6378 3.2
system
C3-S4
compound
1 , 12-dimethylbenz [a] anthracene
3-isopropyl-7-methy Ibenz [a] anthracene
7, 8-dime thy Ibenz [a] anthracene
7 , 11-dime thy Ibenz [a] anthracene
7 , 12-dimethylbenz [ a] anthracene
8, 11-dimethy Ibenz [a] anthracene
l,12-methylenebenz[a]anthracene
cholanthrene
8, 9-trimethylenebenz[ a] anthracene
9 , 10-trimethylenebenz [a] anthracene
1 , 6-dimethylnaphthacene
1,7, 8-trimethylchrysene
7-methyl-l , 12-methylenebenz [a] anthracene
solv. max. loge ref. no.
A 278 4.9 C14 4943287 4.9341 3.9387 3.1
A 294 5.0 J20 4944353 3.9390 2.6
A 294.5 4.9 J19 4945358 4.0392.5 3.2
A 295 5.0 J19 4946356 4.0391.5 3.1
A 296.5 4.9 J19 4947364 4.9
A 292.5 4.9 J19 4948352 3.9386.5 3.1
A 256.5 4.6 J19 4949289 4.7350.5 3.9387 3.5
A 220 4.6 F49 4950284 4.8296 4.9358 3.9
A 225 4.6 F49 4951293 4.0352 3.8
A 224 4.6 F49 4952288 5.0345 3.9386 3.2
A 278 5.3 F26 4953433 3.8454 3.9
274 5.1 R43 4954315 4.2329 4.2367 2.7
B A 292 4.7 J20 4955357.5 3.9
system
C4-S4
6-64
N-S4
compound
3-methylcholanthrene
ll~methylcholanthrene
1,2,7, 8-tetramethylchrysene
1 , 2 , 2a , 3 , 4 , 4a , 5 , 6-octahydrocoronene
3 , 11-dimethylcholanthrene
5 ,11-dimethylcholanthrene
1 , 10 : 3 ,4-di (trimethylene)pyrene
1,2,5,6,9, 10-hexahydrocoronene
1-aminopyrene
2-aminopyrene
5-aminobenz [ a] anthracene
solv. max. loge ref. no.
A 220 4.5 F25 4956284 4.8297 4.9359 3.7
A 286 4.8 J20 4957297.5 4.9360 4.0
275 5.1 D7n 4958335 4.1369 2.9
Hp 247 4.8 F49 4959281 4.7349 4.7383 3.5
A 287 4.9 J20 4960298 5.0360.5 3.9
A 288 4.8 J20 4961298.5 4.8360 3.8
A 248 4.9 C36 4962281.5 4.8351.5 4.5383 3.5
A 273 5.0 F49 4963302 4.4344 3.2
A 242 4.6 J25 4964284.5 4.4362.5 4.2
*1 241.5 4.9 J25 4965274 4.6339 4.6
A 266 4.8 J25 4966338.5 4.5
^4OO 3.2
A 292.5 4.5 J20 4967365 3.9
*1 289.5 4.9 J20 4968344 3.8
*1 2N HCl/50% A
system
0~64
compound
7-aminobenz[ a] anthracene
8-aminobenz [a] anthracene
7-acetamidobenz [a] anthracene
6-hydroxychrysene
1-hydroxypyrene
2-hydroxypyrene
solv. max. loge ref. no.
A 259.5 4.5 J20 4969302.5 4.6405 3.9
H 259.5 4.5 J20 4970302.5 4.7383 3.9405 4.0
*1 289.5 4.8 J20 4971351.5 3.9370 3.7
A 267 4.9 J25 4972395 3.9
*1 289.5 4.9 J25 4973347 3.8387 3.0
A 291 5.0 B8 4974351 3.9388 3.1
A 225 4.6 F49 4975272 5.0322-32 4.0373 3.5
A 241 4.8 J25 4976278 4.5348 4.3386 4.0
*2 245 4.6 J25 4977287 4.4408 4.3
*3 250 4.8 F49 4978337 4.7384 3.4
*4 273 4.3 F49 4979344 4.5408 3.5
*5 275 4.6 F49 4980315.5 4.6436.5 4.1
*1 2N HCl/50% A *2 0.5N NaOH/50% A *3 0.01N HCl/50% A *4 IN KOH/50% A*5 2N NaOH/50% A
system
O2-S4
compound
4-hydroxypyrene
5-hydroxybenz [a] anthracene
1-methoxypyrene
4-methoxypyrene
5-methoxybenz [a] anthracene
7-methoxybenz [a] anthracene
12-methoxybenz [a] anthracene
7-acetoxybenz [a] anthracene
12~acetoxybenz[ a] anthracene
7 , 12-dimethoxybenz [a] anthracene
solv. max. loge ref. no.
A 241 4.7 F49 4981281 4.3343 4.2378 3.5
A 288 4.7 J20 4982338 3.9407 3.3
*1 296 4.6 J25 4983368.5 4.0432.5 3.5
A 241 4.8 J25 4984278 4.6346 4.4382 4.0
cH 244 4.8 F49 4985280 4.5346 4.4373 3.5
A 285 4.8 J20 4986334.5 3.9395 3.3
A 280 4.9 J25 4987291 5.0336 3.8353 3.9371 3.8
A 288 4.9 B8 4988352 3.9389 3.2
A 279 4.9 B8 4989290 5.0333 3.9350 4.0387 2.9
A 277 4.9 B8 4990287 4.9334 3.8344 3.9389 3.2
A 281 4.9 B8 4991293 4.9362.5 3.8
*1 IN NaOH/50% A
system
OC-S4
OC2-S4
S-S4
SC-S4
compound
7 , 12-diacetoxybenz [a] anthracene
5-methoxy-10-methylbenz [a] anthracene
8-methoxy-7-methylbenz [a] anthracene
12-methoxy-7-methylbenz [a] anthracene
l-acetoxy-4-methylbenzo [ c ] phenanthrene
2-acetoxy-4-methylbenzo [ c ] phenanthrene
7-acetoxy-12-methylbenz[ a] anthracene
9-methoxy-3-methylcholanthrene
7-thiocyanatobenz [a] anthracene
12-thiocyanatobenz [a] anthracene
chrysene-6-sulfonic acid
7-methyl-12-thiocyanatobenz [a] anthracene
solv. max. loge ref. no.
A 279 4.9 B8 4992289 4.9339 3.9355.5 3.9368 3.9391 3.2
A 278 4.7 J20 4993290 4.8343 3.9360 3.9402 3.4
A 287.5 4.7 F49 4994298 4.7V367 3.9
A 282 4.9 J25 4995293 4.9361 4.0
A 221 4.6 D25 4996277 4.6286 4.8
A 220 4.6 D25 4997278 4.7286 4.8317 4.1
A 282 4.9 B8 4998293 4.9359 4.0
A 294 4.9 J25 4999348 3.8401 3.6
D 296.5 4.9 J22 5000362.5 3.9
D 302 4.9 J22 5001379.5 4.2405 4.2
D 276 5.0 F49 5002V321 4.1V333 4.1
D 275 4.7 J22 5003311 4.7415.5 4.2
system
Cl-S4
ClC-S4
ClC3-S4
Br-S4
BrC-S4
BrC2-S4
V^c
C-S4-CiC-C
C-S4-CiC-C
S4-CiN
compound
1-chloropyrene
9-chlorobenz [a] anthracene
9-chloro-7-methylbenz [ a ] anthracene
10-chloro-7-methylbenz[ a] anthracene
9-chloro-5-methylcholanthrene
7-bromobenz[ a] anthracene
7-bromo-12-methylbenz [a] anthracene
8-bromo-7 ,12-dimethylbenz [a] anthracene
6-isopropenylchrysene
7 , 8-dihydrobenzo [a] pyrene
7-methyl-9 ,10-dihydrobenzo [a]pyrene
1-cyanopyrene
solv. max. loge ref. no.
H 242 5.0 F39n 5004275 4.7343 4.8
cH 292 5.1 F49 5005331 3.9347 3.9385 2.9
A 295 5.1 F49 5006356 3.9
A 224 4.5 F49 5007294 5.0349 3.9392 3.2
A 296 4.9 J25 5008362 3.8398 3.6
A 292.5 5.2 B8 5009355.5 4.0391 4.0
A 296 4.9 B8 5010364 4.0
A 300 4.9 J25 5011372 4.0
A 222 4.5 J23 5012269.5 5.1310 4.1323.5 4.1363 2.9
A 247 4.6 K47n 5013254 4.6280 4.4292 4.5347 4.5364 4.6
A 281 4.8 F49 5014345 4.5378 3.0399 2.9
A 244 4.8 F39n 5015279 4.7351 4.7382 4.0
system
C-S4-CiN
C3-S4-CiN
S4-CiO
C-S4-CiO
6«t°
C-S4Hp: o
compound
7-cyanobenz [ a ] anthracene
7-cyano-12-methylbenz [a] anthracene
8-cyano-7-methylbenz[ a] anthracene
10-cyano-7-methylbenz [a] anthracene
9-cyano-3-methylcholanthrene
ll-cyano-3-methylcholanthrene
1-pyrenecarboxaldehyde
benz [a] anthracene-7-carboxaldehyde
12-methylbenz[a]anthracene-7-carbox-aldehyde
6-acetylchrysene
3- (l-carbonylpyrene)propionic acid
7,8,9, 10-tetrahydro-7-oxobenzo [a] pyrene
solv. max. loge ref. no.
A 295 4.8 B8 5016375 3.9396 3.8
A 296 4.8 B8 5017378 4.0
A 226 4.5 F49 5018240 4.5288 4.8300 4.9380 3.9400 3.8
A 288 4.9 F49 5019298 5.0366 3.9
A 262 4.6 J25 5020308 4.9368 3.8
A 249 4.5 J25 5021310.5 5.0356 3.9425 3.7
Hp 233 4.6 J25 5022287 4.6363 4.4372 4.4391 4.4
A 249 4.6 J25 5023303 4.7403.5 3.9
A 294.5 4.7 B8 5024386 4.0
A 225 4.6 J23 5025270 4.8335 4.1
A 233 4.6 J25 5026242 4.6281 4.4352 4.3
A 277 4.8 F49 5027327 4.3343 4.6415 3.2
system
C2- 64-c: o
n-o
6T
C2-64-C.'0
6*:>r-n°:f
compound
3-methyl-l~oxocholanthrene
N- (benz [a] anthracene-5-carbonyl) glycine
N-(benz[a]anthracene-7~carbonyl)glycine
5-chrysenecarboxylic acid
benzo[c]phenanthrene-6-carboxylic acid
1-pyrenecarboxylic acid
2-pyrenecarboxylic acid
benz [a] anthracene-7-carboxylic acid
7-cholanthrenecarboxylic acid
benz[a]anthr~7-ylglyoxalic acid
solv. max. loge ref. no.
A 234 4.6 J25 5028308 4.7386 4.0
8.3 292 4.7 J20 5029343.5 3.9
8.0 290 4.9 J20 5030352 3.8
*1 220 4.5 J25 5031270 5.0311 4.1350 3.0
A 221 4.6 F49 5032285 4.8368 2.9385 2.9
C 283 4.5 F39u 5033352 4.5385 4.1
C 265 4.9 F39u 5034339 4.6395 3.3
A 291 4.9 B8 5035349 3.9387 3.1
H 265 4.7 F49 5036285 4.7297.5 4.8362.5 3.9
*2 264 4.6 J25 5037271 4.6287 4.7296 4.7362 3.9
*3 266 4.6 J25 5038286 4.8298 4.8363 3.9
A 296 4.8 B8 5039351 3.8390 3.5
*1 0.05N HC1/A *2 0.01N HC1/A *3 0.5N NaOH/50% A
system
6*r
64-N:c:o
64-6
C-S4-S-C
S""~64~~6
X*
clN-«-c
'I*-6
X4
?><£
compound
6-nitrochrysene
7-nitrobenz [a] anthracene
5-isocyanatobenz [a] anthracene
7-isocyanatobenz [a] anthracene
12-phenylbenz [a] anthracene
8H-dibenzo[def ,qr]chrysene
7 , 12-diphenylbenz [a] anthracene
5,6, 11-triphenylnaphthacene
5,6, 11-tri (p-tolyl)naphthacene
5-phenoxy-6 , 11 , 12-triphenylnaphthacene
5,6,11, 12-tetraphenylnaphthacene ;rubrene
5,6,11, 12- tetra (p-toly l)naphthacene
solv. max. loge ref. no.
A 260 4.7 F49 5040363-71 3.9
A 288 4.7 B8 5041350 3.8387.5 3.5
H 286.5 4.9 J20 5042297 4.9346 4.9
H 294 5.0 J20 5043361 4.0380.5 4.0
A 290 5.1 C60 5044345 4.0389 3.4
A 296 5.1 C49 5045349 4.9378 3.9399 4.0
A 294.5 4.8 B8 5046357 4.1
B 295 5.0 B12 5047445 3.6473 3.9505 4.1
B 296 5.1 B12 5048445 3.8473 4.1506 4.1
B 299 5.0 B12 5049460 3.8490 4.1525 4.1
B 303 5.1 B12 5050465 3.8495 4.1530 4.1
B 304 5.1 B12 5051464 3.8494 4.1530 4.1
system
64:o
o:e4:o
7665
7665-N:0O
763
compound
7-oxobenz[de] anthracene; benzanthrone
1 , 4-chrysenedione
5 , 6-chrysenedione
benz [a] anthracene-7 , 12-dione
cy clohepta [ f g ] acenaphthylene ;acepleiadylene
nitrocyclohepta[fg] acenaphthylene;nitroacepleiadylene
benzo [ a] naphtho [ 1 , 8a , 8-cd] cycloheptene ;pleiadiene
solv. \nax. loge ref. no.
A 230 4.5 F49 5052253 4.3307 3.9393 4.0
A 248 4.6 Big 5053325 4.2404-30 3.6
D 250 4.5 F49 5054386 3.8
D 279-90 4.5 F49 5055328-40 3.6391 3.4
M 211 4.6 A8g 5056250 4.4315 4.6330 4.6510 3.6554 3.4
M 250 4.3 A8g 5057312 4.4324 4.3510 3.4556 3.2
M 208 4.6 A8g 5058230 4.4248 4.4342 3.9424 2.6449 2.6480 2.6
Next Page
PART 31 . OTHER CARBOAROMATIC CHROMOPHORES
system
645
N: C-G4S-C: N
o : c-645-c : oN N
64s:o
65
compound
benzo[ j ] f luoranthene
benzo[k] f luoranthene
benz[a]aceanthrylene; benzo[a] f luor-anthene
benz[a]acephenanthrylene; benzo [b] f luor-anthene
7 , 12-dicyanobenzo [k] f luoranthene
benzo [k] f luoranthene-7 , 12-dicarbonamide
dibenzo [b 5h] f luoren-13-one
dibenzo [ c , g ] phenanthr ene
benzo [ c ] chrysene
benzo [ g ] chrysene
picene
solv. max. loge ref. no.
A 242 4.7 06 5059318 4.4365 3.9383 4.0
A 240 4.8 06 5060308 4.8380 4.1400 4.2
A 256 4.9 C36 5061308 3.9363 3.7428 3.9
A 256 4.6 C36 5062301 4.6338 4.0350 4.0369 3.9
B 332 4.9 F49 5063373 4.0
D 245-50 4.7 F49 5064311 4.7382 4.1403 4.1
A 236 4.4 B13 5065243 4.4267 4.4297 5.0442 2.9
A 226 5.2 C58 5066267 4.7310 4.5376 2.8
A 292.5 4.9 C58 5067306 4.6349 2.8
A 286 4.8 C58 5068321 4.0352 3.9
C 286.5 5.0 C58 5069328.5 4.4376 3.0
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system compound
benzo[b]triphenylene
dibenz [ a, h] anthracene
dibenz [ a , j ] anthracene
benzo[a]pyrene
benzo[e]pyrene
perylene
naphth [ 1 , 2-a] anthracene
naphth [ 2 , 1-a ] anthracene
pentaphene
benzo[a]naphthacene
solv. ^max. loge ref. no.
B 280 4.8 C57 5070290 4.9336 4.0375 2.6
A 222 4.8 M23 5071296 5.2348 4.2393 3.1
B 304 5.1 C36 5072324 4.3338 4.2
A 225 4.4 M24 5073265.5 4.7284 4.7296.5 4.7384.5 4.4403 3.6
A 237 4.4 C46 5074289 4.7331.5 4.5366 2.9
A 252 4.6 F49 5075408 4.8434 4.5
A 248 4.6 C58 5076308 4.9372 3.8401 3.1
B 291 5.1 C58 5077349 4.0367 4.0385 3.8
A 245 5.0 C61 5078257.5 5.0
B 314.5 5.0345 4.5356 4.5399 3.0423.5 3.0
B 306 5.1 C39 5079319 5.0425 4.0452.5 4.0
system
C-S5
C2-S5
C4-S5
N-S5
compound
pentacene
6-me thy lbenzo[ a] pyrene
11-methylbenzo [ a] pyrene
6-methylpentacene
6H-naphtho [ 3 , 4 , 4a , 5 , 6~def g ] naphthacene
7, 14-dimethyldibenz [a, h] anthracene
1,14-methylenedibenz [a, h] anthracene
4,5:ll,12-di(trimethylene)dibenz[a,h]-anthracene
6-aminobenzo [ a] pyrene
solv. ^max. loge ref. no.
B 310 5.5 C40 5080495 3.6533.5 3.9575.5 4.1
A 227 4.5 J25 5081267 4.7288 4.7300 4.8373 4.4394 4.4
A 254 4.7 J17 5082264 4.7287 4.6299 4.7370 4.3389 4.4
*1 496 C50g 5083536579 2.6
A 300.5 4.9 C49 5084369 3.9390 3.9
A 224 4.7 F49 5085296 4.9308 5.0353 4.2370 4.2
A 290 5.0 J25 5086300 5.1340 4.2356 4.2
A 305.5 4.7 C36 5087311.5 4.8330 4.3347 4.2
*2 266 4.6 J25 5088289 4.6300 4.7372 4.4393 4.4
*1 1-me thy !naphthalene *2 1.2N HCl/ 90% A
system
0-65
6.J-CiN
65-0:0
6*t°
6g-N:c:o
C - 6~"6g~"6 ~ CC2
compound
11-hydroxybenzo [ a] pyrene
7-methoxybenzo[ a] pyrene
6-cyanobenzo [a] pyrene
6-f ormylbenzo[ a] pyrene
1-acetylbenzo [a] pyrene
7-isocyanatodibenz[ a , h] anthracene
7-isocyanatobenzo [a] pyrene
5,15~dihydrotetrabenzo[a,de,l,op]-pentacene
solv. max. loge ref. no.
A 269 4.8 J25 5089289.5 4.5301.5 4.5365 4.2384 4.4398 4.3422.5 4.2
*1 276 4.8 J25 5090394.5 4.1452.5 4.0
A 233 4.5 F49 5091267 4.6301 4.7373 4.4394 4.4
D 266 4.7 J25 5092297.5 4.7310 4.9392 4.4414 4.5
A 256 4.6 J25 5093267 4.6299 4.5310 4.5421 4.3
A 238 4.4 J25 5094260 4.7300 4.4396 4.4412 4.4
H 291.5 5.1 J25 5095303.5 5.2348 4.2366.5 4.2
H 257 4.7 J25 5096268 4.7304.5 4.8383 4.4404.5 4.5
*2 315 4.7 C36 5097326 4.8343 4'. 7391 4.7405 4.6415 4.7
*1 IN NaOH/50% A *2 trichlorobenzene
system
65:o
C2 -S5: o
o:e5:o
6452
655
compound
benzo [ c , d ] pyren-6-one
naphth [1,2, 3-de ] anthracen-8-one ;naphth [1,2, 3~de ] anthrone
naphth [3,2, 1-de ] anthracen~5-one ;naphth [3,2, 1-de ] anthrone ;coeranthrone
benzo [ f g ] naphthacen-5-one ;dibenz[b ,de] anthrone
1,2 , 3,8-tetrahydrodibenzo[cd,mn]pyren-8-one ; 1,2,3, 8-tetrahydrotriangulen-8-one
4-acetoxy-l,2 ,3,8-tetrahydrodibenzo-[ cd ,mn] pyren-8-one ; 4-acetoxy-l ,2,3,8-tetrahydrotriangulen-8-one
dibenz [a,h]anthracene-7,14-dione;dibenz [a,h] anthraquinone
indeno [1,2, 3-cd] f luoranthene
naphtho [ 2 , 3- j ] f luoranthene
naphtho [2 , 3-k] f luoranthene
solv. ^max. loge ref. no.
A 247 4.6 C49 5098305 4.5406 4.2
B 307 4.6 C59 5099395 4.1
A 241 4.6 C46 5100303 4.3318 4.1404 4.1
A 250 4.7 C59 5101284 4.6393 3.5497 4.0
A 257 4.5 C46 5102303 4.1327 4.0400 4.0
B 311 4.5 C59 5103393 3.9414 4.0440 4.0
B 301 4.5 C59 5104309 4.4315 4.5394 4.0414 4.0439.5 4.0
A 296 4.8 B102n 5105334 3.8V390 3.8
A 253 4.6 C36 5106262.5 4.6281 4.7292.5 5.1387 4.4410 4.6
A 255 4.8 C36 5107269 4.6407.5 4.0452 3.3482 3.3
A 256 4.8 C36 5108268 4.8334 5.1413 4.2438 4.2
system
S6
compound
benzo [a]perylene
benzo [ ghi ] pery lene
naphtho [ 1 , 2-b ] triphenylene
naphtho [ 1 , 2~b ] chrysene
naphtho [1,2,3, 4-def ] chrysene
benzo [ghi ] py cene
benzo [c]pentaphene
dibenzo [b , def ] chrysene
dibenzo [b ,k] chrysene
dibenzo [def ,p] chrysene
solv. max. loge ref. no.
PE 277.5 4.8 C36 5109311 3.8514 4.7
A 227 4.6 B144 5110296 4.6308 4.8374 4.3395 4.3
B 292 4.6 C38 5111303 4.8367 4.9387.5 5.0
B 304 5.1 C36 5112368 3.1388 3.0
B 309.5 5.3 C45 5113353 4.3400.5 3.3
B 306.5 4.8 C46 5114378 4.3
A 242 5.0 C41 5115
B 297 4.8 C41 5116375 4.7397 4.9433 3.1
B 324 5.1 C42 5117368 4.5423 3.1
A 256 4.7 C41 5118264 4.7
B 313.5 5.2 C41 5119424 4.4451 4.6
B 307 5.4 C37 5120396 4.1420 4.0
A 261 5.2 C60 5121330.5 4.4401 4.1
B 291 4.7 C41 5122332 4.4402 4.1
system compound
dibenzo [ def ,mno ] chrysene
dibenzo [a , c ] naphthacene
dibenzo [a, j ]naphthacene
dibenzo [ a, 1] naphthacene
dibenzo [de,mn] naphthacene; zethrene
dibenzo [ de , qr] naphthacene
dibenzo [fg, op ]naphthacene
naphtho [ 1 , 8a , 8 , 7-cde ] naphthacene
hexaphene
benzo [a] pentacene
solv. max. loge ref. no.
A 231 5.0 C43 5123
B 310 4.9 C43 5124408 4.5433 4.9
B 318 5.2 C47 5125414 3.8441.5 3.7
B 325.5 5.4 C45 5126388 3.9411 4.0437.5 3.9
D 232 4.6 N9 5127258 4.6323.5 5.6388 3.9415 4.0440 3.8
D 234 4.7 N9 5128326 5.3386 3.9412 4.0
B 342 4.3 C36 5129461 5.1622 3.1
B 309 4.7 C52 5130321 4.8328 4.8386 3.2407.5 3.3
B 289 4.7 C46 5131310 4.3376.5 3.8
A 246.5 4.8 C41 5132
B 297 5.0 C41 5133335 4.8458 4.4
B 358 5.2 C53 5134391 4.0414 4.0
B 291 4.8 C47 5135332 5.1511 3.9551 4.1
system
66:o
o:e6:o
S5S2
S7
compound
naphtho [ 2 , 1 , 8a , 8 , 7-def g ] naphthacen-6-one
dibenzo [ cd ,mn ] pyren-4 , 8-dione
rubicene
dibenzo [ c ,m] pentaphene
dibenzo [h,rst]pentaphene
dibenzo [b , n] picene
dibenzo [ a , j ] perylene
dibenzo [ a ,n ] perylene
dibenzo [a, o]perylene
dibenzo [b ,pqr ]perylene
dibenzo [ cd , Im] perylene
trinaphthylene
solv. ^max. loge ref. no.
A 277 3.9 C49 5136446 3.5
B 360 3.7 C50 5137498 4.1
A 228 4.8 F49 5138250 4.8295 4.6492 4.0
B 326 5.2 C42 5139423 3.1
B 295 4.9 C52 5140382 4.1
B 293 4.7 C56 5141326 4.6
*1 345 4.6 C56 5142404 3.3428 3.3
M 245 4.9 C50 5143390 4.7371 3.2546 4.5
B 371 C50 5144558
B 285 4.7 C50 5145341 4.2502.5 4.4
B 300 4.5 C36 5146371 3.9558 4.1
B 309.5 4.9 C49 5147377.5 4.6
A 277 5.2 C45u 5148323.5436.5
B 326 4.7 C45u 5149443.5 5.1
B 286 4.9 C36 5150300 5.0315 4.8
*1 1-methylnaphthalene
system
6S
compound
coronene
naphtho [1,2,3, 4-rst ] pentaphene
naphtho [ 2 , 3-c ] pentaphene
anthra [ 9 , 9a , 1 , 2-cde ] naphthacene
heptaphene
dibenzo [ f g , ij ] pentaphene
dibenzo [ a , c ] pentacene
dibenzo [a, l]pentacene
dibenzo [ f g , qr] pentacene
heptacene
tribenzo [de ,kl , rst ] pentaphene
phenanthro[l,10a,10,9,8a,8-fghij]-perylene
solv. max. logs ref. no.
305 5.4 P19 5151341 4.7411 2.6
A 260 5.0 C36 5152337.5 5.0393 4.8
B 287.5 4.4 C48 5153338 5.2436 3.2
B 325.5 5.2 G34 5154516 4.2
B 283.5 5.0 C56 5155293.5 5.0
*1 391 5.1 C56 5156
B 302 4.7 F49 5157406 4.7433 4.7
B 334 5.2 C55 5158500.5 4.0538.5 4.0
*2 353 5.5 C45g 5159493 3.8
B 303.5 4.8 C38 5160408 4.7433.5 4.7
*2 380.5 5.5 C44 5161594 3.4657 3.6736 3.9836 4.1
B 301 4.6 C46z 5162352 3.9365 3.9483 4.6516 4.7
B 300.5 4.7 C50 5163399 4.1424 4.1603 4.3662.5 4.7
*1 trichlorobenzene *2 1-methy !naphthalene
system
C2-S8
compound
pyranthrene
benzo[ j ]heptaphene
benzo [xyz ] heptaphene
naphthaceno[4,4a,5 ,5a,6,6a,7 ,8-cdefghi]-naphthacene
naphthaceno [ 5 , 4a , 4 , 3-cde ] naphthacene
benzo [ f g ] naphtho [2 , 1 , 8a , 8 , 7-qrs t ] -pentacene
1 , 14-dimethylphenanthro [ 1 , 1Oa , 10 , 9 , 8a , 8-fghij ]perylene
2 , 13-dimethy lphenanthro [ 1 , 1Oa , 10 , 9 , 8a , 8-fghij Jperylene
3 , 12-dimethy lphenanthro [ 1 , 1Oa , 10 , 9 , 8a , 8-fghij ]perylene
solv. \nax. loge ref. no.
*1 509 4.9 B130 5164569 4.2
B 304 4.8 C45n 5165354 4.6462 5.1
*2 322 5.1 C53 5166385 4.8485 3.1
B 347 C51 5167452513
*2 349 4.6 C51 5168456 5.1515 3.3
B 298 4.1 C45n 5169345 5.1468 3.4589 4.9
B 576 C51 5170
*3 353 5.3 C51 5171582 4.0
B 315.5 4.9 C50 5172329 4.9402 4.7
B 578 4.2 B130 5173627 4.5
*1 522 4.9 B130 5174576 4.2
B 609 4.1 B130 5175663 4.5
*1 534 4.8 B130 5176580 4.2
B 614 4.2 B130 5177669 4.6
*1 507 5.0 B130 5178578 4.3
*1 cone. H2SO^ *2 trichlorobenzene *3 1-methylnaphthalene
system
O2-S8
O2C2-S8
6752
69
610
6952
Sir
compound
4 , 11-diacetoxyphenanthro [ 1 , 1Oa , 10 , 9 , 8a , 8-fghij ]perylene
4 , 11-diacetoxy-l , 14-dimethylphenanthro-[ 1 , 1Oa , 10 , 9 , 8a , 8-f ghi j ] perylene
4 , ll-diacetoxy-2 , 13-dimethylphenanthro-[l,10a,10,9,8a,8-fghij]perylene
diindeno [1,2, 3-cd : 1 , 2 , 3-lm] perylene ;periflanthene
anthra [ 9 , 9a , 1 , 2-cde ] benzo [ r s t ] pentaphene ;violanthrene
benzo[rst]phenanthro[9,8a,8,7-cde]-pentaphene; isoviolanthrene
tetrabenzo[a,cd, j ,Im] perylene
tetrabenzo [ de , h ,kl , rs t ] pentaphene
dibenzo [be , ef ] coronene
ovalene
dibenzo [ a , j ] diindeno [1,2, 3-cd : 1 , 2 , 3-lm] -perylene
dinaphtho [abc ,jkl] coronene
solv. ^max. loge ref. no.
B 624 4.2 B130 5179678 4.6
B 593 4.1 B130 5180644 4.4
B 626 4.2 B130 5181680 4.6
B 297 4.5 C36 5182498 4.7537 4.8
B 327.5 4.8 C45u 5183458 4.6492 4.9
*1 464 C45u 5184498
B 515 C45u 5185
*1 364 5.0 C45u 5186523 4.9
B 348 5.1 C45x 5187445 4.9
B 296 4.6 C45x 5188643 4.6
B 320.5 4.8 C50 5189345 4.7535.5 4.7
B 345 C50 5190452.5458.5
*1 349 5.3 C50 5191456 4.7460 4.7
B 294 4.5 C36 5192312 4.5324 4.5448 4.5
C 344 4,8 F51h 5193415 4.1430 4.1450 4.1
*1 1-methy !naphthalene
PART 32. (NS)-CHROMOPHORES
system
NS
C-N5
C2-NS
C3-NS
OC2-NS
OC3-NS
C2-NS-CiO6
C3-Ns-C: o6
OC-NS-C: o
°:m°TO:O
compound
pyrrole
1-e thy !pyrrole
2 , 5-dime thy !pyrrole
3-e thy 1-4-me thy !pyrrole
3-ethyl-2 , 4-dimethylpyrrole
3-acetoxy-2 ,4-dimethylpyrrole
2-acetoxy-4-ethyl-3 , 4-dimethylpyrrole
4-ethyl-3-methylpyrrole-2-carboxylicacid
ethyl 4-ethyl-3-methylpyrrole-2-carboxylate
ethyl 3 , 5-dime thy lpyrrole-2-carboxylate
ethyl 2 ,4-dime thy lpyrrole-3~carboxylate
ethyl 2 , 3-dimethylpyrrole~4-carboxylate
ethyl l,2,4-trimethylpyrrole-3-carboxylate
ethyl l,2,5-trimethylpyrrole-3-carboxylate
ethyl 2 ,4,5-trimethylpyrrole-3-carboxylate
ethyl 4-acetoxy-2-methylpyrrole-3-carboxylate
ethyl 5-methylpyrrole-2 , 3-dicarboxylate
ethyl 4,5-dimethylpyrrole-2,3-dicarboxylate
solv. max. loge ref. no.
H 210 4.2 M30 5194340 2.5
iO 216 3.9 F49 5195
iO 225 3.7 F49 5196
A 203 3.8 C89 5197
A ^2OO 3.9 C89 5198
*1 231 3.3 C89 5199261 3.6
A 251 4.0 C89 5200
A 308 4.3 C89 5201
A 270 4.2 C89 5202
A 283.5 4.3 C89 5203
A 276 4.3 C89 5204
A 232 3.9 C89 5205259 3.7
A 231.5 4.0 C89 5206263.5 3.6
A 239.5 4.0 G31 5207
A 233 4.0 G31 5208265 3.9
A 232.5 4.0 C89 5209270 3.7
A 223 4.3 D12 5210
A 210 4.1 C89 5211290 4.0
A 213 3.9 C89 5212293 4.0
*1 hydrochloride in A
system
o:c-N5— 9:0O O2C O
0:9- 5—9:06 BrC O
OX-NS-C'.OO C2
0:9-1 5-9:0O C2 c
<N5)(o:c)2(o:c)-c2
N5-6
C2HMS-S
O-NS-6
OC2-NS-S
S-NS-S
SHy S-SC
6>N*-6
6-1 5-9:0o 6
compound
ethyl 3,5-dimethylpyrrole-2,4-dicarboxylate
ethyl 3-ethyl-4-methylpyrrole-2 ,5-dicarboxylate
ethyl 2,5-dimethylpyrrole-3,4-dicarboxylate
ethyl l-ethyl-3 , 4-dihydroxypyrrole-2 ,5-dicarboxylate
ethyl 4-bromo-5-methylpyrrole-2 , 3-dicarboxylate
ethyl 3-bromo-4-methylpyrrole-2 , 5-dicarboxylate
ethyl 4-ethyl-5-formyl-3-methylpyrrole-2-carboxylate
ethyl 4-acetyl-3 ,5-dimethylpyrrole-2-carboxylate
ethyl (5-ethoxycarbonyl-2 , 4-dimethyl-3-pyrrolyl)glyoxalic acid
1-pheny !pyrrole
2-pheny !pyrrole
2 , 5 -dimethyl- 1-pheny !pyrrole
3-methoxy-l-pheny !pyrrole
3-methoxy-2 , 5-dimethyl-l-pheny !pyrrole
3-benzoxy-2 , 5-dimethyl-l-pheny !pyrrole
2 ,5-dipheny !pyrrole
l-methyl-2 ,5-dipheny !pyrrole
1, 2, 5-tripheny !pyrrole
4-hydroxy-l-phenylpyrrole-3-carboxylicacid
solv. \nax. loge ref. no.
A 221 4.4 C89 5213273 4.2
A 221 4.2 C89 5214280 4.3
A 215 3.9 C89 5215267.5 4.2
*1 298 4.3 El 5216
*2 308 4.4 El 5217360 3.5
A 283 4.1 C89 5218
A 220 4.2 C89 5219278 4.3
A 231 4.2 C88 5220303 4.3
A 235 4.4 C89 5221283 4.1
A 243.5 4.4 C88 5222292 3.9
A 253 3.8 A9 5223
A 290 4.1 E14 5224
A 208 4.2 H30 5225
A 271.5 4.0 D12 5226
A 208 4.2 D12 5227
A 230 4.3 D12 5228
A 230 4.1 K30 5229323 4.4
A 231 3.9 K30 5230307 4.3
A 301 4.3 K30 5231
A 243 4.2 D12 5232
*1 HC1/M *2 cone. H2SO4
system
&-N5-c:o
a-iys— c:ooc2 6
compound
4-methoxy~l-phenylpyrrole-3-carboxylicacid
ethyl 4-hydroxy-l-phenylpyrrole-3-carboxylate
methyl 4-acetoxy-2-methyl-l-phenyl-pyrrole-3-carboxylate
4-methoxy-2 , 5-dimethy 1-1-phenylpyrrole-3-carboxylic acid
4-acetoxy-2 , 5-dimethyl~l-phenylpyrrole-3-carboxylic acid
solv. ^max. loge ref. no.
A 241 4.2 D12 5233
A 246 4.3 D12 5234255 4.3
A 236 4.3 D12 5235
A 238 4.2 D12 5236
A 236 4.2 D12 5237
PART 33. (NG)- AND (N6:X J-CHROMOPHORES
system
N6
C-N6
C2-NS
compound
pyridine
1-cetylpyridinium chloride
2-methylpyridine; a-picoline
3-methylpyridine; 3-picoline
4-methylpyridine; Y""pic°line
4-tert-butylpyridine
2 , 4-dimethylpyr idine
5-ethyl-2-me thy lpyr idine
2 , 6-dimethylpyridine
solv. max. loge ref. no.
A 257 3.4 M38 5238
cH 251 3.3 H51n 5239
H 248 3.3 F17n 5240
W 256 3.4 J4u 5241
*1 256 3.7 B146 5242
*2 257 3.4 B146 5243
M 260 S2g 5244
A 262 3.5 S67 5245
10 261.5 3.4 F49 5246
*1 263 3.8 B146 5247
*2 262 3.6 B146 5248
A 263 3.5 S67 5249
iO 256.5 3.3 F49 5250263 3.3
*1 263 3.7 B146 5251
*2 263 3.5 B146 5252
A 256 3.3 S67 5253
10 251 3.3 F49 5254256 3.3
*1 253 3.7 B146 5255
*2 255 3.3 B146 5256
*1 262 3.7 B146 5257
*2 255 3.3 B146 5258
260 3.3 F49 5259
A 268 3.6 Bl8n 5260
10 266 3.5 F49 5261
*1 O. IN HC1/W *2 O. IN NaOH/W
system
C3-NS
N-N6
compound
2,6-bis(trichloromethyl)pyridine
3-ethyl-4-methylpyridine
3 ,5-dibutylpyridine
2,4, 6-tr imethylpyridine
2-aminopyridine
3-aminopyridine
4-aminopyridine
2-(methylamino)pyridine
2-(2-oxocyclohexylamino)pyridine
2-(dimethylamino)pyridine
4- (dimethylamino) pyridine
2-(benzenesulfonamido)pyridine
solv. max. loge ref. no.
*1 269.5 3.9 B146 5262
*2 266 3.7 B146 5263
cH 265 S2g 5264
A 260 3.5 P35u 5265
H 267 S2g 5266
10 263 3.4 F49 5267
A 235 4.0 S65 5268296 3.6
*3 229 4.0 S65 5269300 3.8
*4 230 4.0 S65 5270288 3.5
A 240 4.0 S65 5271300 3.5
*3 250 3.8 S65 5272315 3.5
*4 230 3.9 S65 5273290 3.4
A 245 4.0 S65 5274
*3 262 4.0 S65 5275
*4 261 4.0 S65 5276
E 298 3.7 A24 5277
240 4.2 C9 5278303 3.6
E 303 3.4 A24 5279
*5 263 4.4 A24 5280
*6 226 4.0 V3 5281288 4.0
7.0 244 4.0 V3 5282301 4.0
*1 O. IN HC1/W *2 O. IN NaOH/W *3 0.01N HC1/W *4 0.01N NaOH/W *5 D + W (72:28)*6 2N HC1/W
system
N2-NS
NC-N6
NC2-NS
0-N6
compound
2-sulfanilamidopyridine
2- [ (N-acetylsulf anil) amido ] pyridine ;N^-acetylsulfapyr idine
2- [ (N-acetylsulf anil)methylamido]-pyridine; N^-acetyl-N^methylsulfa-pyridine
2 , 6-diaminopyr idine
2-amino-3-methylpyridine
2-amino-4-methylpyr idine
2-amino-5 -me thy lpyr idine
2-amino-6-me thy lpyr idine
2-amino-4 , 6-dimethylpyridine
3-hydroxypyr idine
solv. max. loge ref. no.
11.0 239 4.1 V3 5283290 3.7
*1 225 4.0 V3 5284286 4.0
2.5 243 4.1 V3 5285260 4.1300 4.0
7.0 244 4.2 V3 5286261 4.3301 4.0
11.0 246 4.3 V3 5287
A 265 4.4 S42 5288321 3.6
A 265 4.4 S42 5289
M 246 S2g 5290312
cH 288 S2g 5291
M 236.5 S2g 5292291.5
M 235 S2g 5293305
M 235 S2g 5294297
M 236 S2g 5295295
M 278 3.6 S57 5296
W 246 3.7 M31g 5297313 3.5
*2 222 3.5 M31g 5298283 3.8
*3 234 4.0 M31g 5299298 3,7
*1 2N HC1/W *2 aqueous acid *3 aqueous alkali
system
OC-N6
OC3-NS
O2C-NS
O2C2-NS
O3C-NS
compound
2-ethoxypyridine
3-methoxypyridine
4-methoxypyridine
3-hydroxy-6-methylpyridine
3-hydroxy-4 , 5-bis (hydroxymethyl) -2-methylpyridine
2 , 6-dimethoxy-4-methylpyridine
2 ,6-diacetoxy-4-methylpyridine
2 , 6-dimethoxy-3 , 4-dimethylpyridine
2 , 6-diacetoxy-3 , 4-dimethylpyridine
2,3, 6-triacetoxy-4-methylpyr idine
solv. ^max. loge ref. no.
M 272 3.7 S57 5300
M 278 3.7 S57 5301
*1 286 3.8 S57 5302
M 218 3.9 R35 5303
*2 240 4.1 R35 5304
*3 293 3.8 M31g 5305
*4 239 3.9 M31g 5306308 3.5
W 254 3.6 M31g 5307324 3.9
*3 232 3.3 M31g 5308291 3.9
*4 245 3.8 M31g 5309310 3.8
A 227 3.9 A18 5310276.5 3.8
*5 214 3.5 A18 5311289 4.1
8.9 221.5 3.7 A18 5312276 3.8
A 260 3.6 A18 5313
*5 259 3.6 A18 5314
A 227.5 3.9 A18 5315281 3.9
*5 223 3.7 A18 5316292 3.9
8.9 223 3.8 A18 5317280.5 3.8
A 263 3.6 A18 5318
*5 262.5 3.6 A18 5319
A 263 3.6 A18 5320329 2.7
*1 O. IN HC1/M *2 HC1/M *3 aqueous acid *4 aqueous alkali *5 O. IN HC1/W
system
O3C2-NS
O2NC-NS
O2NC2-NS
0-N6
0-NS-C
S-NS
compound
2 , 3 , 6-triacetoxy-4 , 5-dimethylpyridine
2 , 6-diacetoxy-3- (diacetylamino) -4-methylpyridine
2 , 6-diacetoxy-3- (diacetylamino) -4 , 5-dimethylpyridine
pyridine 1-oxide
3-methylpyridine 1-oxide
4~methylpyridine 1-oxide
4-mercaptopyridine
4-methylthiopyridine
solv. max. loge ref. no.
*1 262.5 3.6 A18 5321
A 266.5 3.7 A18 5322
A 264 3.6 A18 5323
*1 263 3.6 A18 5324
A 267.5 3.6 A18 5325
*1 267.5 3.6 A18 5326
A 265 4.1 H20 5327
CCl4 281 4.0 H20 5328
H 282 4.0 113 5329
W 255 4.1 H20 5330
*2 217 3.7 J4u 5331257 3.5
W 209 4.3 J4u 5332254 3.1
*2 220 3.6 J4u 5333263 3.6
C 276.5 4.4 W30 5334
M 264.5 4.1 W30 5335
CCl4 288 4.5 W30 5336
W 206 4.3 J4u 5337256 4.2
*3 267.5 4.3 W30 5338
*2 226 3.9 J4u 5339254 3.4
A 341 4.1 R35 5340
H 235 R35 5341
*4 282.5 4.2 R35 5342
*5 282.5 4.2 R35 5343
A 260 4.2 R35 5344
*1 O. IN HC1/W *2 aqueous H2SO4 (1:1) *3 C4M (1 mole : 1 mole) *4 HC1/A *5 NH3/A
system
F-N6
C1-N6
C1N-N6
C10-N6
Br-N6
BrO-NS
compound
2-f luoropyridine
3-f luoropyridine
2-chloropyridine
3-chloropyridine
2-amino-5-chloropyridine
4-chloropyridine 1-oxide
2-bromopyridine
3-bromopyridine
4-bromopyridine 1-oxide
solv. ^max. loge ref. no.
A 258 3.5 S67 5345
*1 260 3.8 B145 5346
*2 257 3.5 B145 5347
A 262 3.5 B145 5348
*1 262 3.8 B145 5349
*2 262 3.5 B145 5350
Hp 269 3.4 S67 5351
*3 213 3.7 B145 5352269 3.9
*4 263 3.6 B145 5353
Hp 264 3.4 S67 5354
*3 213 3.7 B145 5355270 3.7
*4 213 3.8 B145 5356266 3.5
D 243 S2g 5357307
A 265 4.1 H20 5358
CCl4 289 4.2 H20 5359
W 255 4.2 H20 5360
A 270 3.5 S67 5361
*3 223 3.6 B145 5362272 3.9
*4 265 3.6 B145 5363
A 266 3.3 S67 5364
*3 223 3.6 B145 5365274 3.6
*4 217 3.7 B145 5366268 3.4
A 278 4.2 H20 5367
*1 1.2N HC1/W *2 0.013N NaOH/W *3 aqueous acid *4 aqueous alkali
system
I-N6
N6-N6
C-Ne-NS-C
compound
2-iodopyridine
3-iodopyridine
2,2T-bipyridyl
2,3'-bipyridyl
2,4f-bipyridyl
3,3'-bipyridyl
3,4f-bipyridyl
4,4f-bipyridyl
copper (I) complex of 2,2f-bipyridyl
copper (II) complex of 2,2f-bipyridyl
manganese (II) complex of 2,2f-bipyridyl
iron (II) complex of 2,2!-bipyridyl (1:1)
iron (II) complex of 2,2'-bipyridyl (1:3)
cobalt (II) complex of 2,2f-bipyridyl
nickel (II) complex of 2,2f-bipyridyl
5 , 6-dihydro-4 , 7-phenanthroline
iron(II) complex of 3,3t-dimethyl-2,2l-bipyridyl
iron (II) complex of 4,4f-dimethyl-2,2f-bipyridyl
solv. ^max. loge ref. no.
CCl4 291 4.2 H20 5368
W 266 4.2 H20 5369
*1 218 3.9 B145 5370290 3.9
*2 272 3.6 B145 5371
*1 218 3.9 B145 5372291 3.5
*2 228 3.8 B145 5373273 3.4
233 4.0 K59 5374280 4.1
237 4.1 K59 5375275 4.0
238 4.0 K59 5376273 4.0
239 4.1 K59 5377269 4.0
241 4.1 K59 5378
239 4.2 K59 5379
435 3.7 H78u 5380
298 YOg 5381
280 YOg 5382
522 3.9 H78u 5383
533 4.0 Bllln 5384
300 YOg 5385
302 YOg 5386
W 258 4.0 S34 5387300 4.1
526 3.2 H78u 5388
529 3.9 H78u 5389
*1 aqueous acid *2 aqueous alkali
system
C2-Ne-NS-C
N6-c:c
N -C : c-c
C-NS-C: c
NSH:: c-cN
compound
iron (II) complex of 5, 5 '-dime thy 1-2,2'-bipyridyl
copper (I) complex of 6,6 '-dime thy 1-2,2'-bipyridyl
2-benzyl-5 , 6-dihydro-4 , 7-phenanthroline
2-vinylpyridine
3-vinylpyridine
3-[4-(methylamino)-l-butenyl]pyridine;metanicotine
5-ethyl-2-vinylpyridine
3- (2-pyrrolin-2-yl) pyr idine ; myosine
3-(l-methyl-2-pyrrolin-2-yl)pyridine;N-methylmyosine
3-(l-benzoyl-2-pyrrolin-2-yl)pyridine;N-benzoylmyosine
solv. max. loge ref. no.
510 3.9 H78u 5390
455 3.8 H78u 5391
W 263 3.7 S34 5392304 3.7
A 235 4.1 MlIu 5393278 3.7
A 238 4.1 S83 5394278 3.4
*1 218 4.1 S83 5395246 3.9287 3.5
A 246 4.2 S83 5396282 3.6
*1 223 4.2 S83 5397253 4.1292 3.6
M 245 S2g 5398284
A 234 4.1 S83 5399266 3.6
W 234 4.0 S83 5400264 3.6
*1 226 3.8 S83 5401262 3.7
A 234 4.1 S83 5402266 3.6
W 234 4.0 S83 5403264 3.6
*1 226 3.8 S83 5404262 3.7
A 224 4.1 S83 5405271 4.0
*1 252 4.1 S83 5406
*1 acid A
system
Ne-c:c-N6
N&-N:N-NG
OC2-Ne-C: o
Na-CiOC
N6-c:c-9:oO C
N6-c:oN
N-NS-C: oN
N&-C:OO
compound
1 ,2-di- (4-pyridyl) ethylene
2 , 2 f -azopyridine
4-formyl-3-hydroxy-2,5-dimethylpyridine
3-acetylpyridine
4-hydroxy-4- (2-pyridyl) -3-buten-2-one ;picolinoylacetone
4-hydroxy-4- (3-pyridyl) -3-buten-2-one ;nicotinoy lace tone
3-pyridinecarbonamide ; nicotinamide
2-amino-5-pyridinecarbonamide
2-pyridinecarboxylic acid; picolinicacid
3-pyridinecarboxylic acid; nicotinicacid
solv. max. loge ref. no.
A 289 3.9 Yl 5407299 3.9
A 317 4.2 L7 5408460 2.5
cH 307 4.2 L7 5409470 2.3
1.9 258 3.2 H60 5410295 3.8341 3.3
11.0 231 4.2 H60 5411293-307 4.0390 3.8
A 228 3.9 S83 5412267 3.5
*1 224 3.8 S83 5413264 3.6
A 225 3.8 Sl 5414313 4.1
A 236 3.8 Sl 5415307 4.1
A 262.5 3.4 B167 5416
*2 261 3.7 W33 5417
*3 261.5 3.5 W33 5418
M 267 S2g 5419
A 264 3.6 S68 5420
W 265 3.8 S68 5421
*2 265 3.9 E23 5422
*3 265 3.6 E23 5423
A 263 3.5 S68 5424
W 262 3.6 S68 5425
*2 262 3.7 E23 5426
*3 262 3.5 E23 5427
*1 acid A *2 acid *3 alkaline sol.
system
N-Ne-CiOO
o:c-N6-c:o
o : c-N6-Ne-c:oO O
o : C-N -NS-C: oo c 6
Nfr-6
C-N6-6-C
Ne~"G 6
S5T6
compound
4-pyridinecarboxylic acid; isonicotinicacid
ethyl 3-pyridinecarboxylate; ethylnicotinate
iron (II) pyridine-2-carboxylate
3-ureidopyridine-2-carboxylic acid
pyridine-2,3-dicarboxylic acid
iron (II) pyridine-2 , 5-dicarboxylate
3,3' -bipyridyl-2 , 2 f -dicarboxylic acid
5-methyl-3 , 3 f -bipyridyl-2 , 2 f -dicarbox-ylic acid
2 -pheny lpy r idine
3-phenylpyridine
4-phenylpyr idine
2-azaf luorene
3-(2-pyridyl)biphenyl
3-(3-pyridyl)biphenyl
3-(4-pyridyl)biphenyl
4- (2-pyridyl)biphenyl
4- (3-pyridyl)biphenyl
4- (4-pyridyl)biphenyl
l-methyl-2 , 4 , 6-tr iphenylpyridiniumperchlorate
solv. ^max. loge ref. no.
A 272 3.4 S68 5428
W 262 3.6 S68 5429
*1 272 3.7 E23 5430
*2 266 3.4 E23 5431
cH 262 3.5 S66n 5432
440 2.5 M8n 5433
257 K48 5434296
M 216 S2g 5435262
415 2.3 C25n 5436
W 274 3.9 S34 5437
A 276 4.0 S34 5438
M 245 4.1 M8 5439276 4.1
M 246 4.2 M8 5440
M 257 4.2 M8 5441
A 267 4.2 C65 5442286 4.0297 4.0
H 248 4.6 G8 5443
H 245.5 4.5 G8 5444
H 248 4.6 G8 5445
H 292 4.7 G8 5446
H 279 4.5 G8 5447
H 279 4.5 G8 5448
306 W44g 5449
*1 acid *2 alkaline sol.
system
H- jXj
N-6-N6<|-N
N 6-N
N&-C :c-e
N6-c:c-e-N
N6-c:c-6-o
N6-c:c-c:c-6
e-c: c-Ne-c :c-6
N-6-c:c-N6-c:c-e-N
(NS) (8)3(0:0)3
N6-c:c-e-c:c-N6
NSHMlN-S-N
compound
2- [p- (dime thy lamino) phenyl ]-l-methyl-4 , 6-diphenylpyridinium per chlorate
4- [p-(dimethylamino) phenyl ]-l-methyl-2 , 6-diphenylpyridinium perchlorate
2,4-bis[p-(dimethylamino)phenyl]-l-methyl-6-phenylpyridinium perchlorate
2 , 6-bis [ p- (dime thy lamino) phenyl] -1-methyl-4-phenylpyridinium perchlorate
2,4, 6-tris [p- (dime thy lamino) phenyl] -1-methylpyridinium perchlorate
2-styrylpyridine
4-styrylpyridine
2- [p- (dime thy lamino) styryl] pyridine
3-[p-(dimethylamino)styryl]pyridine
2- (p-methoxystyryl) pyridine
4- (p-methoxystyryl) pyridine
2- (4-pheny 1-1, 3-butadienyl) pyridine
4- (4-phenyl-l , 3-butadienyl) pyridine
2 , 4-distyrylpyridine
2 ,6-distyrylpyridine
2, 4-bis[p- (dime thylamino) styryl] pyridine
2,4, 6-tristyrylpyridine
m-bis [ 2- (2-pyridyl) vinyl ] benzene
m-bis[ 2- (4-pyridyl) vinyl] benzene
p-bis[ 2- (2-pyridyl) vinyl] benzene
p-bis[ 2- (4-pyridyl) vinyl] benzene
2- [p- (dime thy lamino )phenylazo] pyridine
solv. Vax. loge ref. no.
441 W44g 5450
440 W44g 5451
440 W44g 5452
441 W44g 5453
436 W44g 5454
A 275-85 B74 5455310 4.4
A 228 4.1 B74 5456307 4.5
A 460 4.6 C68 5457
A 480 4.6 C68 5458
A 28O B74 5459325 4.4
A 328 4.5 B74 5460
A 285-95 B74 5461333 4.7
A 332 4.7 B74 5462
A 295 4.8 B74 5463
A 335 4.4 B74 5464
A 510 4.8 C68 5465
A 305 4.4 B74 5466350-60 4.8
270-80 B74 5467314 4.7
308 4.7 B74 5468
354 4.7 B74 5469
353 4.7 B74 5470
1.2 457 4.6 K41 5471525-50 4.0
system
O2C-NG-NiN-S
O2C2-Ne-NiN-S
1~o
"16 CIO
IU43_JUCno— wo
compound
copper (II) complex of 2-[p-(dimethyl-amino) phenylazo] pyridine
zinc complex of 2-[p-(dimethylamino)-phenylazo] pyridine
manganese (II) complex of 2- [p- (dime thy 1-amino) phenylazo ] pyridine
cobalt (II) complex of 2- [p- (dime thy 1-amino ) phenylazo ] pyridine
nickel (II) complex of 2- [p- (dime thy 1-amino) phenylazo ] pyridine
2 , 6-dihydroxy-4-methyl-3- (phenylazo) -pyridine
2 , 6-dihydroxy-3 , 4-dimethyl-3- (phenyl-azo) pyridine
2-benzoylpyridine
3-hydroxy-l-phenyl-3- (2-pyridyl) -2-propen-1-one ; benzoylpicolinoy !methane
3-hydroxy-l-phenyl-3-(3-pyridyl)-2-propen-1-one ; benzoylnicotinoy !methane
3- (2-pyrrolyl)pyridine ; nornicotyrine
solv. ^max. loge ref. no.
2.9 554 4.6 K41 5472
4.0 553 4.5 K41 5473
5.0 474 4.3 K41 5474
6.3 466 4.3 K41 5475
570 K41 5476
538 K41 5477
540 K41 5478
540 K41 5479
550 K41 5480
A 259 4.1 A18 5481413 4.5
A 260 4.2 A18 5482417 4.6
M 263 S2g 5483345
*1 245 3.9 Sl 5484341 4.4
*2 237 3.9 Sl 5485342 4.3
*3 245 3.9 Sl 5486341 4.4
*4 237 3,9 Sl 5487342 4.3
*1 246 3.9 Sl 5488339 4.3
A 229 3.8 S83 5489294 4.2
*5 226 3.8 S83 5490286 4.2
*1 dried M *2 98% M *3 aqueous E *4 dried E *5 neohexane
system
C-NS: c
c-Ne: C-^N-C2S
c-Ne: c-e
Ne:c<!
c-Ne: N
c-Ne: N- s
Ne:o
compound
3- (l-methyl-2-pyrrolyl) pyridine ;nicotyrine
1 , 2-dihydro-l-methyl-2-methylene-pyridine; l-methyl-2-pyridone methine
1 f , 3-diethylthiazolino-2 f -pyridocyanineiodide
2-benzylidene-l , 2-dihydro-l-methyl-pyridine; l-methyl-2-pyridone phenyl-me thine
4-benzylidene-l , 4-dihydro-l-methyl-pyridine; l-methyl-4-pyridone phenyl-methine
2- (diphenylmethylene) -1 , 2-dihydro-l-methylpyridine ; l-methyl-2-pyridonediphenylme thine
4-(diphenylmethylene)-l,4-dihydro-l-methylpyridine ; l-methyl-4-pyridonediphenylme thine
1 , 2-dihydro-2-imino-l-methylpyridine ;l-methyl-2-pyridone imine
1 , 4-dihydro-4-imino-l-methylpyridine ;l-methyl-4-pyridone imine
2- [ (N-acetylanthranilyl) imino] -1 , 2-dihydro-1-methylpyridine ; l-methyl-2-pyridone (N-acetylanthranilyl) imide
1 , 2-dihydro-2-oxopyridine ; 2-pyridone ;a-pyridone; 2-pyridinol
1 , 4-dihydro-4-oxopyridine ; 4-pyridone ;y-pyridone; 4-pyridinol
solv. \nax. loge ref. no.
*1 241 4.0 S83 5491316 4.2
A 288 4.0 S83 5492
*1 244 3.9 S83 5493310 4.0
E 275 3.3 A25 5494420 3.2
400 B135 5495
E 342 4.1 A25 5496423 3.4
E 342 4.0 A25 5497384 3.9
E 356 4.1 A25 5498
E 260 4.4 A25 5499359 4.5
D 346 3.5 A24 5500
E 350 3.5 A24 5501
*2 272 4.7 A24 5502
A 265 4.4 S42 5503321 4.1
A 227 4.0 B152u 5504297 3.8
C 305 3.7 B73g 5505
W 290 3.8 B73g 5506
*3 285 4.1 B73g 5507
A 260 4.2 B73g 5508
*1 acid A *2 D+W (9:1) *3 H2S04/W
system
C-NSiO
o-N6:o
OC-NS.'O
compound
1 , 2-dihydro-6-methyl-2-oxopyridine ;6-methyl-2-pyridone; 6-methyl-2-pyridinol
1 , 2-dihydro-l-methyl-2-oxopyridine ;l-methyl-2-pyridone; l-methyl-2-pyridinol
1 , 4-dihydro-l-methyl-4-oxopyridine ;l-methyl-4-pyridone; l-methyl-4-pyridinol
1 , 2-dihydro-6-hydroxy-2~oxopyridine ;6-hydroxy-2-pyridone ; 2 , 6-pyr idinediol ;uracil
1 , 4-dihydro-l-hydroxy-4-oxopyridine ;l-hydroxy-4-pyridone ; 1 , 4-pyridinediol
1-benzyloxy-l , 4-dihydro-4-oxopyridine ;l-benzyloxy-4-pyridone ; 1-benzyloxy-4-pyridinol
1 , 2-dihydro-6-hydroxy-4-methyl-2-oxo-pyridine; 6-hydroxy-4~methyl-2-"pyridone ; 4-methyl-2 , 6-pyridinediol
1 , 2-dihydro-6-methoxy-4-methyl-2-oxo-pyridine; 6-methoxy-4-methyl-2-pyridone; 6-methoxy-4-methyl-2-pyridinol
solv. ^max. loge ref. no.
C 260 4.2 B73g 5509
W 260 4.2 B73g 5510
*1 235 4.2 B73g 5511
A 230 3.9 R4c 5512305 3.8
*2 235 4.0 R4c 5513397 3.8
A 230 3.8 C113n 5514305 3.7
E 309 3,9 A25 5515
M 230 3.8 S57 5516299 3.8
W 296 3.9 A25 5517
*3 304 3.9 A25 5518
M 272 4.2 S57 5519
259 3.8 A43 5520
228 3.8 S41 5521265 3.6
264 3.8 S41 5522
A 240 3.9 A18 5523322 4.1
*4 208.5 3.9 A18 5524291 3.8
8.9 237.5 3.9 A18 5525317 4.2
A 228 3.8 A18 5526302 3.8
*1 H2SO^W *2 O. IN KOH/A *3 D+W (72:28) *4 O. IN HC1/W
system
OC2-NSiO
OC3-NSiO
compound
1 , 2-dihydro-3-hydroxy-l-methyl-2-oxo~pyridine; 3-hydroxy-l-methyl-2-pyridone ; l-methyl-2 , 3-pyridinediol
1 , 2-dihydro-6-hydroxy-l-methyl-2-oxo-pyridine; 6-hydroxy-l-methyl-2-pyridone : l-methyl-2 , 6-pyridinediol
1-benzyl-l , 2-dihydro~6-hydroxy-2-oxo~pyridine; l-benzyl-6-hydroxy-2-pyridone ; l-benzyl-2 , 6-pyridinediol
1 , 4-dihydro-3-hydroxy-l-methyl-4-oxo-pyridine; 3-hydroxy-l-methyl-4-pyr idone ; l-methyl-3 , 4-pyridinediol
1 , 2-dihydro-4-hydroxy-l , 6-dimethyl-2~oxopyridine ; 4-hydroxy-l , 6-dimethyl-2-pyridone ; 2-hydroxy-l , 6-dimethyl-4-pyr idone ; 1 , 6-dimethyl-2 , 4-pyridinediol
1 , 2-dihydro-6-hydroxy-3 , 4-dimethoxy-2-oxopyridine ; 1 , 2-dihydro-6-hydroxy-4 , 5-dimethoxy-2-oxopyridine ; 6-hydroxy-3 , 4-dimethoxy-2-pyridone ; 1 , 2-dihydro-6-hydroxy-4 , 5-dimethoxy-2-pyridone ; 3,4-dimethoxy-2 , 6-pyridinediol
1 , 2-dihydro-6-methoxy-l , 4-dimethyl-2-oxopyridine ; 6-methoxy-l , 4-dimethyl-a-pyridone
1 , 4-dihydro-3-hydroxy-6- (hydroxymethyl) -l-methyl-4-oxopyridine ; 3-hydroxy-6-(hydroxyme thy 1) -1-methyl-y-pyr idone
3-ethyl-l , 2-dihydro-4-hydroxy-l , 6-dimethyl-2-oxopyridine; 3-ethyl-4-hydroxy-l , 6-dimethyl-a-pyridone ;3-ethyl-2-hydroxy-l , 6-dimethyl-y-pyridone
l,2-dihydro-6-methoxy-l,3,4-trimethyl-2-oxopyridine; 6-methoxy-l, 3, 4-trime thy 1-a-pyr idone
solv. ^max. loge ref. no.
M 299 3.9 B64 5527
*1 310 3.9 B64 5528
259 3.8 A43 5529
265 3.8 A43 5530
M 281 4.1 B64 5531
W 278 4.3 Wl 7 5532
*2 309 4.0 B64 5533
M 282 3.8 W46 5534
A 238 3.8 A18 5535323 3.9
*3 251 3.6 A18 5536297 3.6
8.9 237 3.9 A18 5537325 4.2
W 282 3.8 W46 5538
A 232 3.7 A18 5539303.5 4.0
M 284 4.1 B64 5540
*2 313 4.0 B64 5541
M 287 3.9 B64 5542
*1 279 3.9 B64 5543
A 233 3.7 A18 5544307 4.0
*3 231 3.6 A18 5545305 4.0
*1 0.002M KOH/M *2 0.025M KOH/M *3 O. IN HC1/W
system
O2C-Ne: o
O2C2-NSiO
C2-NG :oi-e-c
compound
1 , 2-dihydro-3 , 6-dihydroxy-4-methyl-2-oxopyridine ; 1 , 2-dihydro-5 , 6-dihydroxy-4-methyl-2-oxopyridine ; 3 , 6-dihydroxy-4-methyl-2-pyridone ; 5 , 6-dihydroxy-4-methyl-2-pyridone ; 4-methyl-2 ,3,6-pyridinetriol
1 , 2-dihydro-3 , 6-dihydroxy-4 , 5-dimethyl-2-oxopyridine; l,2-dihydro-5,6-dihydroxy-3 , 4-dimethyl-2-oxopyridine ;3 , 6-dihydroxy-4 , 5-dimethyl-2-pyridone ;5 , 6-dihydroxy-3 , 4-dimethyl-2-pyridone ;4 , 5-dimethy 1-2 , 3 , 6-pyr idinetr iol
4 , 9-dihydro-l , 9 , 9-trimethyl-4-oxo-4a-azaf luorene
solv. max. loge ref. no.
8.9 231 3.7 A18 5546306 4.0
A 250.5 4.0 A18 5547
*1 255 4.1 A18 5548
*1 255 4.1 A18 5549305 3.3
M 217 4.1 R23 5550258 3.6340 4.0
*2 257 3.6 R23 5551337 3.9
*1 O. IN HC1/W *2 perchlorate in alkaline M
PART 34. (N65)-, (N65:X)-, AND (X :N65: X)-CHROMOPHORES
system
N65
C-N65
C2-NSS
N- NSS
NC-NSS
0-N65
compound
indole
tryptophan
1,2,3, 4-tetrahydrocarbazole
2-amino indole
2-acetamidoindole
2-acetamido-3- (dimethylaminomethyl) -indole
2-amino-l-methylindole
2-aeetamido-l-methylindole
2-hydroxyindole; oxindole
5 -me thoxy indo Ie
6-methoxyindole
solv. max. loge ref. no.
M 216 4.5 N7 5552271 3.7278 3.7
A 222 4.6 F49 5553281 3.8
*1 278 3.7 G20 5554
*2 281 3.7 G20 5555
M 228 3.9 P20 5556281 3.8
E 215 4.3 K24 5557268 4.1
M 266 4.1 K24 5558
W 264.5 4.1 K24 5559
*3 252 4.3 R16 5560277 3.9
A 220 4.4 K24 5561300 4.2
A 296 4.1 R16 5562
E 219 4.4 K24 5563281 3.9
M 265 3.9 K24 5564280 3.8
W 263 4.0 K24 5565
*2 263 4.0 K24 5566
A 283 4.0 K24 5567
M 249 4.0 J35 5568
A 210 P42 5569269 3.8
A 210 P42 5570265 3.7
*1 O. IN HC1/W *2 O. IN NaOH/W *3 HCl salt in A
system
02-N65
OC-N65
OC2-NSS
O2C2-NSS
O3C-NSS
C-NSS-CIOC
N-NSS-CiOC
oc-N65-c:o6
C-NSS-NIO
NC-NSS-NIO
C2-NSSx 10D
NSS-(OISIO
N65-|OI6IO
compound
5 ,6-dimethoxyindole
3- (2-hydroxy-3-indolyl) alanine
6-methoxy-2 , 3-dimethylindole
5 , 6-dimethoxy-2 , 3-dimethylindole
3,5, 6-trihydroxy-l-methylindole
l-acetyl-3-methylindole
2-acetamido-3-acetylindole
l-acetyl-2-aminoindole
2-acetamido-l-acetylindole
ethyl 5-methoxy-2-methyl-3-indole-carboxylate
ethyl 2-acetamido-2-[ (l-nitroso-3-indolyl)methyl]malonate
ethyl 2-acetamido-2-[ (2-acetamido-l-nitroso-3-indolyl)methyl]malonate
9-benzoyl-l ,2,3, 4-tetrahydrocarbazole
4- (3-indolyl) -o-benzoquinone
4- (3-indolyl) -5-methyl-o-benzoquinone
solv. \nax. loge ref. no.
M 216 4.4 N7 5571271 3.6295 3.6
*1 252.5 3.9 R16 5572
M 228 4.5 N7 5573273 3.7298 3.7
M 227 4.4 N7 5574304 3.9
A 229 4.3 B24 5575289 3.6
A 239 4.1 K24 5576299 3.9
A 220 4.3 K24 5577250 4.4327 4.1
A 220 4.3 K24 5578254 4.3311 4.1
A 220 4.2 K24 5579299 4.1
M 216 4.5 N7 5580242 4.3284 4.0
A 265 4.1 R16 5581
A 247 4.1 R16 5582
M 228 4.3 P20 5583261 4.2311 3.7
A 217 4.4 B153 5584,288 4.1378 3.7539-43 3.9
A 218 4.4 B153 5585281 4.0388 3.7546-51 3.7
*1 HCl salt in A
system
c-N65-lo:6:o
C-N65-|0:6:0|-N65-C
N65- 1 0:66:0
C-N65- 10.'66.'O
O2 C-N65- 10:66:0
o:66:ol-N65-lo:66:o
C2-N65.'C-6-N
C2-N65:C-N65-C2
0-N65:0
o:iM65:o
compound
4- (2-methyl-3-indolyl) -o-benzoquinone
2 , 5-bis (2-me thy 1-3-indo IyI) -p-benzo-quinone
4- (3-indolyl) -1 , 2-naphthoquinone
2- (3-indolyl) -1 , 4-naphthoquinone
4- (2-methyl-3-indolyl) -1 , 2-naphtho-quinone
2- (2-methyl-3-indolyl) -1 , 4-naphtho-quinone
2- (5 , 6-dihydroxy-l-methyl-3-indolyl) -1 , 4-naphthoquinone
2 , 3-bis (1 , 4-naphthoquinon-2-yl) indole
3- [p- (dimethylamino)benzylidene] -1 , 2-dimethyl-3H-indolium perchlorate
1 , 1 f , 2 , 2 f -tetramethyl-3 , 3 f -indolino-cyanine iodide
2-methoxy- J-oxo-3H-indole ; isatine02-methyl ether
2 ,3-dioxoindoline; isatine
solv. max. loge ref. no.
A 245 4.3 B153 5586282 4.1394 3.5595 3.9
Ac 498 3.8 B153 5587
A 252 4.2 B153 5588280 3.9345 3.3400 3.4515 3.5
A 217.5 4.4 B153 5589283 4.3504-9 3.9
A 250 4.3 B153 5590280 4.1400 3.1560 3.2
A 245 4.2 B153 5591280 4.2535 3.6
A 287 4.3 B153 5592302 4.3545 3.8
Ac 327 3.9 B153 5593382 4,0480 3.6
*1 553 4.6 B139 5594
*1 490 4.7 B139 5595
A 241 4.5 A42 5596247 4.5307 3.5318 3.5415 2.9
A 247 4.5 A42 5597294 3.3413 2.9
M 243 4.3 J38 5598297 3.5
*1 nitromethane
system
o:N$5:oC
o:N6s:o6
o:N6s:oCl
o:N65:c-c
o:N65:c-oc
o:N6s:cN
o:N6s:c-c:o
o:N6s:N65:o
compound
5-methyl-2 , 3-dioxoindoline ; 5-methyl-isatine
6-methyl-2 , 3-dioxoindoline ; 6-methyl-isatine
l-methyl-2 , 3-dioxoindoline ; 1-methyl-isatine
5-methoxy-2 , 3-dioxoindoline ; 5-methoxy-isatine
6-methoxy-2 , 3-dioxoindoline ; 6-methoxy-isatine
5-chloro-2 , 3-dioxoindoline ; 5-chloro-isatine
6-chloro-2 , 3-dioxoindoline ; 6-chloro-isatine
7-chloro-2 , 3-dioxoindoline ; 7-chloro-isatine
ethyl 3-(2-oxo-3-indolinylidene)propion-ate
ethyl 3-hydroxy-3-(2-oxo-3-indolinyl-idene) propionate
l-methylene-2- (o-nitroanilino) -3-oxo-isoindoline
l-methylene-2- (4-chloro-2-nitroanilino ) -3-oxoisoindoline
2- (2-oxo-3-indolinylidene) propionicacid
3 , 3 ' -dioxo-2 , 2 f -biindolinylidene ; indigo
solv. ^max. loge ref. no.
*1 242 M9 5599298416
424 S2 5600
416 S2 5601
A 245 4.4 A42 5602299 3.4420 2.7
460 S2 5603
404 S2 5604
430 S2 5605
405 S2 5606
405 S2 5607
M 256 4.3 J35 5608287 3.8
M 260 4.3 J35 5609309 4.2
A 306 4.0 R39 5610372 3.8
A 308 3.9 R39 5611395 3.7
M 262 4.4 J36 5612294 3.9
AA 616 S2 5613
An 630 S2 5614
C 605 S2 5615
*2 285 4.4 S2 5616605 4.2
*1 cone. H2SO^ *2 1,1,2,2-tetrachloroethane
system
0: 5:1 5:0C C
o:N65:N65:o6 o
O.N65.N65:0F F
o:N65:N$5:oCl Cl
compound
3 , 3 T -dioxo-4 , 4 ' -bis (trif luoromethyl) -2 , 2 ! -biindolinylidene ;4 , 4 ? -bis (trif luoromethyl) indigo
5,5' -dimethyl-3 , 3 T -dioxo-2 , 2 ' -biindolin-ylidene ; 5 , 5 ? -dimethylindigo
6 , 6 f -dimethyl-3 , 3 f -dioxo-2 , 2 f -biindolin-ylidene; 6, 6 '-dimethylindigo
3 , 3 f -dioxo-7 , 7 f -bis (trif luoromethyl) -2 , 2 f -biindolinylidene ;7 , 7 f -bis (trif luoromethyl) indigo
1 , 1 ' -dimethyl-3 , 3 ' -dioxo-2 , 2 ' -biindolin-ylidene; 1,1* -dimethylindigo
1 , 1 ' -dibenzyl-3 , 3 f -dioxo-2 , 2 f -biindolin-ylidene; !,I'-dibenzylindigo
5 , 5 f -dimethoxy-3 , 3 f -dioxo-2 ,2 f -bi-indolinylidene ; 5 , 5 T -dimethoxyindigo
6,6' -dimethoxy-3 , 3 f -dioxo-2 ,2 ! -bi-indolinylidene ; 6,6' -dimethoxyindigo
5 , 5 ' -dif luoro-3 , 3 f -dioxo-2 , 2 f -biindolin-ylidene ; 5 , 5 T -dif luoroindigo
6 , 6 ? -dif luoro-3 , 3 f -dioxo-2 , 2 f -biindolin-ylidene; 6, 6 f -dif luoroindigo
7 , 7 f -dif luoro-3 , 3 ! -dioxo-2 , 2 ' -biindolin-ylidene ; 7 , 7 T -dif luoroindigo
4 , 4 ' -dichloro-3 , 3 f -dioxo-2 , 2 ' -biindolin-ylidene; 4,4f-dichloroindigo
solv. ^max. loge ref. no.
*1 601 S2 5617
*2 591 S2 5618
*3 678 S2 5619
V 546 S2 5620
*4 295 4.2 S2 5621605 4.0
*4 295 4.4 S2 5622620 4.2
*4 285 4.3 S2 5623595 3.9
*4 307.5 4.4 S2 5624580 4.2
645 S2 5625
660 S2 5626
*4 305 S2 5627645
*4 282.5 4.3 S2 5628570 4.0
C 290 B133 5629618
*4 300 4.3 S2 5630615 4.3
*4 295 4.2 S2 5631570 4.1
*4 275 4.7 S2 5632560 3.9
C 290 4.6 B133 5633605 4/4
*4 290 4.6 S2 5634610 4.4
*1 1,2,3,4-tetrahydronaphthalene *2 xylene *3 solid state *4 1,1,2,2-tetrachloro-ethane
system
o:N6s: 1 5:0Br Br
o:iM65:N$5:oBr2 Br2
o:N$5:N$5:oBr^ Br2
o:N65 : N6s:oBrCl BrCl
o:N$5:N$5:oi i
o:c-lo:N65:N65:oi-c:oC C
compound
5,5' -dichloro-3 , 3 ' -dioxo-2 , 2 ' -biindolin-ylidene; 5,5 f-dichloroindigo
6,6' -dichloro-3 , 3 ' -dioxo-2 , 2 T -biindolin-ylidene; 6,6f-dichloroindigo
7,7' -dichloro-3 , 3 f -dioxo-2 , 2 ' -biindolin-ylidene; 7,7T-dichloroindigo
4 , 4 ? -dibromo-3 , 3 f -dioxo-2 , 2 ? -biindolin-ylidene; 4,4T-dibromoindigo
5 , 5 f -dibromo-3 , 3 f -dioxo-2 , 2 f -biindolin-ylidene; 5,5f-dibromoindigo
6 , 6 f -dibromo-3 , 3 f -dioxo-2 , 2 f -biindolin-ylidene; 6,6f-dibromoindigo
7 , 7 f -dibromo-3 , 3 f -dioxo-2 , 2 f -biindolin-ylidene; 7,7f-dibromoindigo
5 , 5 f , 7 , 7 f -tetrabromo-3 , 3 ' -dioxo-2 , 2 ' -biindolinylidene ; 5 , 5 ' , 7 , 7 ' -tetra-bromoindigo
4 , 5 , 5 ! , 7 , 7 ' -pentabromo-3 , 3 f -dioxo-2 , 2 ! -biindolinylidene ; 4,5,5f,7,7f -penta-bromoindigo
4 , 4 ' -dichloro-5 , 5 ' -dibromo-3 , 3 f -dioxo-2 , 2 ' -biindolinylidene ; 4 , 4 ' -dichloro-5 , 5 f -dibromo indigo
4 , 4 f -diiodo-3 , 3 ' -dioxo-2 , 2 ' -biindolin-ylidene; 4,4f-diiodoindigo
5 , 5 ! -diiodo-3 , 3 f -dioxo-2 , 2 ' -biindolin-ylidene; 5,5r-diiodoindigo
6 , 6 ? -diiodo-3 , 3 ' -dioxo-2 , 2 ' -biindolin-ylidene; 6,6f-diiodoindigo
7 , 7 ' -diiodo-3 , 3 f -dioxo-2 , 2 T -biindolin-ylidene; 7,7f-diiodoindigo
1 , 1 f -diacetyl-3 , 3 f -dioxo-2 , 2 T -biindolin-ylidene; l,l!-diacetylindigo
solv. max. loge ref. no.
*1 290 4.5 S2 5635620 4.2
*1 305 4.4 S2 5636590 4.2
*1 291 4.6 S2 5637600 4.3
*1 292.5 4.6 S2 5638610 4.4
C 285 4.3 B133 5639604 4.1
*1 290 4.6 S2 5640620 4.3
*1 305 4.5 S2 5641590 4.2
*1 293.5 4.6 S2 5642605 4.3
C 289 B133 5643611
C 306 4.6 B133 5644620 4.4
C 297 4.5 B133 5645611 4.3
*1 297.5 4.5 S2 5646620 4.4
*1 295 S2 5647610
*1 290 S2 5648590 4.3
*1 300 4.5 S2 5649605 4.2
C 278 4.3 B133 5650599 3.8
*1 1,1,2, 2-tetrachloroethane
system
o:N-io:N65:N65:ol-N:oO O
e-lo:N65:N65:ol-6
o:c<K>:N65:N65:ol>c;oO O
s:N65:N6s:s
compound
5 , 5 ' -dinitro-3 , 3 f -dioxo-2 , 2 f -biindolin-ylidene; 5,5f -dinitroindigo
6,6' -dinitro-3 , 3 ' -dioxo-2 , 2 f -biindolin-ylidene; 6,6f-dinitroindigo
3 , 3 ! -dioxo-1 , 1 ' -dipheny 1-2 , 2 f -biindolin-ylidene ; 1 , 1 f -diphenylindigo
1 , 1 f -dibenzoyl-3 , 3 f -dioxo-2 , 2 f -bi-indolinylidene ; 1 , 1 ? -dibenzoylindigo
2 , 2 T -biindolinylidene-3 , 3 f -dithione ;thioindigo
solv. \nax. loge ref. no.
*1 290 S2 5651580
*1 290 S2 5652635
630 S2 5653
575 S2 5654
0.0 545 M33 5655
*1 1,1,2, 2-tetrachloroe thane
PART 35. (N66)-, (N66:X)-, AND (X :N66:X) -CHROMOPHORES
system
N66
C-N66
compound
quinoline
isoquinoline
2-methylquinoline
3-methylquinoline
4-me thy Iquino line
6-methylquinoline
7 -me thy Iquino line
8-me thy Iquino line
3-methylisoquinoline
1-methylquinolinium iodide
solv. max. loge ref. no.
A 225 4.5 H32 5656278 3.5314 3.5
M 276 3.7 S82 5657311 3.8
H 275 3.7 M50 5658311 3.8
*1 235 4.5 H32 5659315 3.8
A 267 3.6 H32 5660320 3.4
H 262 3.6 M50 5661318 3.6
*1 230 4.6 H32 5662273 3.3335 3.6
iO 270 3.6 F49 5663316 3.5
*2 286 3.5 K42g 5664318 3.4
iO 221 4.7 F49 5665270-8 3.7314 3.3
iO 223 4.6 F49 5666270 3.5318 3.5
iO 229 4.5 F49 5667276 3.5318 3.5
*2 292 3.6 K42g 5668314 3.4
cH 265 S2g 5669324
M 316 3.9 S82 5670
*1 0.01N HC1/W *2 10% A
system
C2-N66
N-N66
compound
1,4-dimethylquinolinium iodide
2-aminoquinoline
3-aminoquinoline
4-aminoquinol ine
5-aminoquinoline
6-aminoquinoline
solv. max. loge ref. no.
M 314 3.9 S82 5671
A 217 4.6 S65 5672315 3.7
*1 212 4.3 S65 5673260 3.8308 3.9
*2 213 4.6 S65 5674310 3.7
A 242 4.5 S65 5675352 3.6
*1 236 4.4 S65 5676315 3.3372 3.6
*2 241 4.3 S65 5677337 3.5
A 194 4.5 S65 5678220 4.3298 4.0
*1 195 4.3 S65 5679212 4.1301 3.1
*2 292 3.8 S65 5680
A 252 4.4 S65 5681347 3.5
*1 265 4.4 S65 5682313 3.0418 3.3
*2 246 4.5 S65 5683339 3.5
A 245 4.6 S65 5684354 3.6
*1 257 4.5 S65 5685305 3,5380 3.5
*2 241 4.5 S65 5686343 3.5
*1 0.01N HC1/W *2 0.01N NaOH/W
system compound
7-aminoquinoline
8-aminoquinoline
1-aminoisoquinoline
4-aminoisoquinoline
5-aminoisoquinoline
4-[3-(diethylamino)propylamino]-quinoline
solv. max. loge ref. no.
A 246 4.6 S65 5687355 3.7
*1 258 4.3 S65 5688391 3.9
*2 240 4.6 S65 5689345 4.6
A 249 4.5 S65 5690340 3.4
*1 259 4.0 S65 5691311 3.0387 3.0
*2 245 4.3 S65 5692331 3.3
A 300 3.8 S65 5693328 3.7
*1 235 4.3 S65 5694283 3.8330 3.8
*2 292 3.8 S65 5695325 3.6
A 245 4.0 S65 5696332 3.8
*1 216 4.5 S65 5697355 3.9
*2 332 3.7 S65 5698
A 238 4.0 S65 5699336 3.8
*1 259 4.0 S65 5700335 3.5
*2 240 4.0 S65 5701330 3.7
C 248 4.2 Ll 5702328 4.1
*3 232 4.3 Ll 5703326 4.2339 4.2
*1 0.01N HC1/W *2 0.01N NaOH/W *3 O. IN HC1/W
system
NC-N66
compound
2-(dimethylamino)quinoline
4~(dimethylamino)quinoline
6- (dimethylamino) quinoline
4-anilinopyridine
4-acetamidoquinoline
6-amino-8~methylquinoline
4-[3-(diethylamino)propylamino]-2-methylquinoline
4- [ 3- (diethylamino ) propylamino ] -3-methylquinoline
solv. max. logs ref. no.
A 248 4.6 S65 5704353 3.8
*1 240 4.3 S65 5705285 3.8340 4.0
*2 247 4,5 S65 5706350 3.8
A 222 4.3 S65 5707301 4.1
*1 213 4.1 S65 5708306 4.2
*2 301 4.0 S65 5709
A 257 4.5 S65 5710296 3.8377 3.6
*1 275 4.4 S65 5711440 3.5
A 244 4.3 H32 5712336 4.2
A 226.5 4.7 H32 5713298.5 4.0
A 250 4.7 H85 5714358 3.7
*4 223 4.4 H85 5715278 4.8420 3.6
*5 238 4.4 H85 5716314 3.9
C 248 4.2 Ll 5717321 4.1
*3 233 4.3 Ll 5718323 4.2333 4.2
C 247.5 4.3 Ll 5719328 3. '9
*1 0.01N HC1/W *2 0.01N NaOH/W *3 O. IN HC1/W *4 HCl salt /A *5 50% H2SO4
system
NC2-N66
0-N66
compound
1,2,3, 4-tetrahydro-4 , 7-phenanthroline
4- [ 3- (diethylamino) propylamino] -2 , 3-dimethylquinoline
1,2,3, 4-tetrahydro-9-methyl-4 , 7-phenanthroline
3-hydroxyquinoline
5-hydroxyquinoline
6-hydroxyquinoline
7-hydroxyquinoline
solv. max. loge ref. no.
*1 243 4.4 Ll 5720336 4.2348 4.2
A 260 4.5 S21 5721300 3.7382 3.5
C 247 4.3 Ll 5722318 3.9
*1 244 4.5 Ll 5723333.5 4.2342 4.2
A 264 4.4 S21 5724377 3.4
A 234 4.4 E25 5725336 3.7
*2 240 4.4 E25 5726345 3.7
*3 235 4.3 E25 5727350 3.7
A 243 4.3 E25 5728328 3.2
*2 252 4.3 E25 5729370 3.1
*3 254 4.2 E25 5730365 3.2
A 233 4.2 E25 5731276 3.2333 3.3
*2 247 4.2 E25 5732315 3.4344 3.3
*3 245 4.2 E25 5733360 3.3
A 332 3.4 E25 5734
*2 244 4.2 E25 5735349 3.6
*1 O. IN HC1/W *2 0.01N HC1/W *3 0.01N NaOH/W
system compound
8-hydroxyquinoline
5-hydroxyisoquinoline
7-hydroxyisoquinoline
2-methoxyquinoline ; 0-methylcarbostyril
4-methoxyquinoline
solv. max. loge ref. no.
*1 244 4.5 E25 5736360 3.5
A 242 4.4 E25 5737310 3.2
*2 252 4.4 E25 5738319 3.1360 3.1
*1 254 4.2 E25 5739354 3.4
A 234 4.2 E25 5740304 3.3326 3.3
*2 248 4.2 E25 5741314 3.1360 3.3
*1 246 4.1 E25 5742336 3.6
A 262 3.4 E25 5743325 3.2342 3.2
*2 236 4.4 E25 5744274 3.3360 3.3
*1 236 4.3 E25 5745282 3.7364 3.3
210 4.5 L20 5746308 3.5
308.5 3.6 A42 5747322 3.7
A 225.5 4.8 H32 5748283 3.9
C 283 3.8 Ll 5749
*2 301 3.6 E25 5750
*1 287 3.6 E25 5751
*1 0.01N NaOH/W *2 0.01N HC1/W
system
O2-NSS
OC-N66
02C-N66
O2C2-NSS
O2N-NSS
SC-NSS
F-NSS
compound
8-methoxyquinoline
8-benzoxyquinoline
3-hydroxy-2-methoxyquinoline
quinine
8-hydroxy-7- (piperidinomethyl) quinoline
6 , 7-methylenedioxy-l-veratryliso-quinoline
5 , 8-dimethoxy-l , 3-dimethylisoquinoline
5 , 6-ethylenedioxy-8- [5- (isopropylamino) -pentylamino] quinoline
4-methyl-2-methylthioquinoline
2-f luoroquinoline
3-fluoroquinoline
solv. 'Snax. logc ref. no.
A 241 4.3 E25 5752307 3.2
*1 240 4.3 E25 5753317 3.1352 3.1
*2 252 4.2 E25 5754304 3.2
M 240 S2g 5755307
322 3.6 A42 5756
7.5 280 3.8 S74x 5757330 3.7
*3 252 4.3 P14 5758320 3.2335 3.1
*4 260 4.2 P14 5759340 3.3
A 238 4.5 P42 5760278 4.0322 3.8
225 4.1 G23 5761347 3.8
M 266 S2g 5762
255 4.4 M55 5763339 3.8
A 269-70 3.6 M38 5764299 3.4312 3.5
*5 271-2 3.8 M38 5765424 3.8
A 280-7 3.5 M38 5766306 3.5319 3.5
*5 317 3.7 M38 5767
*1 0.01N HC1/W *2 0.01N NaOH/W *3 O. IN HC1/W *4 O. IN NaOH/W *5 0.01M HCl
system
C1-N66
compound
5-f luoroquinoline
6-f luoroquinoline
7-f luoroquinoline
8-f luoroquinoline
1-f luoroisoquinoline
3-f luoroisoquinoline
4-f luoroisoquinoline
2-chloroquinoline
3-chloroquinoline
4-chloroquinoline
solv. max. logs ref. no.
A 281-9 3.5 M38 5768300-1 3.4314 3.3
*1 312-3 3.7 M38 5769
A 269-72 3.6 M38 5770302 3.5316 3.6
*1 311-2 3.8 M38 5771
A 270 3.5 M38 5772303 3.5316 3.6
*1 311-5 3.8 M38 5773
A 280-8 3.5 M38 5774303 3.4313 3.2
*1 312 3.7 M38 5775
A 265 3.6 M38 5776317 3.5
*1 272 3.8 M38 5777324 3.7
A 270 3.5 M38 5778326 3.5
*1 270 3.4 M38 5779325 3.5
A 270 3.6 M38 5780320 3.5
*1 274 3.4 M38 5781333 3.7
A 276-80 3.6 M38 5782304 3.4318 3.7
*1 283 3.5 K42g 5783323 3.6
C 284.5 3.7 Ll 5784303 3.5316.5 3.5
*1 0.01M HCl *2 10% A
system
Cl2-NSS
ClC-NSS
ClC2-NSS
Cl2C-NSS
Cl2C2-NSS
C1N-N66
compound
5-chloroquinoline
6-chloroquinoline
7-chloroquinoline
8-chloroquinoline
4 , 7-dichloroquinoline
4-chloro-2-methylquinoline
4-chloro-3-methylquinoline
4-chloro-2 , 3-dimethylquinoline
4 , 7-dichloro-2-methylquinoline
4 , 7-dichloro-3-methylquinoline
4 , 7-dichloro-2 , 3-dimethylquinoline
7-chloro-4-[3-(diethylamino)propyl-amino] quinoline
solv. \nax. logs ref. no.
*1 292 3.7 K42g 5785317 3.5
A 273 3.6 M38 5786306 3.5320 3.6
*1 279 3.6 K42g 5787319 3.6
*1 292 3.7 K42g 5788315 3.5
C 279 3.7 Ll 5789310 3.5324 3.5
C 245.5 3.7 Ll 5790282 3.7307 3.6320 3.6
C 282 3.6 Ll 5791306 3.4320 3.4
C 282 3.5 Ll 5792306 3.5320 3.6
C 243 3.6 Ll 5793278 3.7310 3.6324 3.7
C 244 3.5 Ll 5794277 3.7314 3.5327 3.6
C 243 3.6 Ll 5795276 3.7312 3.6326 3.7
C 247 4.1 Ll 5796327 4.1
*2 255 4.2 Ll 5797328 4.3341 4.3
*1 10% A *2 O. IN HC1/W
system
C1NC-N66
ClNC2 -N66
I2O-NSS
IClO-NSS
N66-N66
C-NSS-N: N-C
o: C-NSS-N: N: N
NSS-C: oO
NSS-N: o6
compound
7-chloro-4-[3-(diethylamino)propyl-amino] -2-methylquinoline
7-chloro-4-[3-(diethylamino)propyl-amino ] -3-methylquinoline
7-chloro-4-[3-(diethylamino)propyl-amino] -2 , 3-dimethylquinoline
8-hydroxy-5 , 7-diiodoquinoline
5-chloro-8-hydroxy-7-iodoquinoline
4 , 4 T -biquinolyl
5 , 5 ! -biquinolyl
8, 8 '-biquinolyl
IH-pyrazolo [ 3 , 4-c] quinoline
8-chloro-lH-pyrazolo [ 3 , 4-c ] quinoline
3-amido-4-formylquinoline
iron (II) quinoline-2-carboxylate
6-nitroquinoline
solv. ^max. loge ref. no.
C 253.5 4.3 Ll 5798326 4.1
*1 246.5 4.3 Ll 5799324 4.2335 4.2
C 257 4.3 Ll 5800335 3.9
*1 253.5 4.2 Ll 5801337 4.0350 4.0
C 253 4.3 Ll 5802323 3.8
*1 255 4.5 Ll 5803335 4.1346 4.1
C 339 3.5 M43u 5804
C 326 3.4 M43u 5805
220 4.9 C107 5806293 4.0
230 4.8 C107 5807290 4.1
230 4.7 C107 5808295 4.0
A 234 4.5 Ol 5809290 3.9324 3.5336 3.4
A 238 4.6 Ol 5810289 4.0322 3.6334 3.6
A 253 4.4 Ol 5811325 3.6340 3.6
515 2.5 M8n 5812
D 250 S2g 5813288
*1 O. IN HC1/W
system
N-NSS-NiOO
o- NSS-N: o6
CI-NSS-N: o6
C-NSS-S-C
0-N6S-6
ClO2C-NSS-S-O2C
NSS-C: c-s
compound
4-amino-6-nitroquinoline
4-anilino-6-nitroquinoline
4-acetamido-6-nitroquinoline
4-methoxy-6-nitroquinoline
6-nitro-4-phenoxyquinoline
6-methoxy-8-nitroquinoline
4-chloro-6-nitroquinoline
HH-indeno [ 3 , 2-b ] quinoline
HH-indeno [ 2 , 3-b ] quinoline
HH-indeno [ 2 , 3-f ] quinoline
4-methoxy-2-phenylquinoline
6-chloro-ll , 12-dihydro-2 ,3,7, 8-tetra-methoxybenzo [ c ] phenanthridine
2-styrylquinoline
solv. max. loge ref. no.
A 279 4.4 H32 5814324 3.7392 3.8
A 250 4.4 H32 5815283.5 4.3335.5 3.7398 3.9
A 225.5 4.4 H32 5816264 4.3305.5 3.9353.5 3.6
A 266 4.4 H32 5817299 3.9343 3.6
A 257 4.4 H32 5818296 3.9341.5 3.7
D 332 S2g 5819
A 253 4.6 H32 5820294 3.9
A 263 4.6 C65 5821327.5 4.3344 4.4
A 264 4.6 C65 5822329 4.2345 4.3
A 265.5 4.7 C65 5823312 4.0328 4.0344 4.2
A 254 4.6 G21 5824294 4.0
*1 231 4.4 G21 5825254 4.5316 4.2
A 250 4.5 B20 5826341 4.7
C 281 4.3 C76 5827320 4.2
*1 HCl salt/A
system
C-N66-C:C-6
N66-C:C-6-N
N66-c:c-c:c-e
c-N66-c:c-c:c-6
N66-c:c-c:c-6-N
N6&-[c:c]3-6
N66-[C:C]4-6
N66- [C : Cl6-S
6-N66-C:06
S-NSS-C.'Oc 6
SNSS-C: o6 6NSS-S-NiO
Ao '.N-NSS-S-N: o6 6
o : IJHNSS-S-N: o6 C2 6
compound
4-styrylquinoline
l-methyl-2-styrylquinolinium iodide
l-methyl-4-styrylquinolinium iodide
2- [ p- (dime thy lamino ) s tyry 1 ] quinoline
2- (4-phenyl-l , 3-butadienyl) quinoline
l-methyl-2- (4-phenyl-l , 3-butadienyl)quinolinium iodide
2-{ 4- [p- (dime thy lamino )phenyl] -1 , 3-butadienyl}quinoline
2- (6-phenyl-l, 3, 5-hexadienyl) quinoline
2- (8-phenyl-l ,3,5, 7-octatetraenyl) -quinoline
2- (12-phenyl-l ,3,5,7,9, 11-dodecahexaen-yl) quinoline
2-phenyl-4-quinolinecarboxylic acid
ethyl 6-methyl-2~phenyl-4-quinoline-carboxylate
iron (II) 5,6-diphenyl-2-quinoline-carboxylate
1- (p-nitrophenyl) isoquinoline
5-nitro-l- (p-nitrophenyl) isoquinoline
7-nitro-l- (p-nitrophenyl) isoquinoline
3 , 4-dimethyl-7-nitro-l- (p-nitrophenyl) -quinoline
solv. ^max. loge ref. no.
M 283 4.4 S82 5828328 4.3
M 235 4.4 S82 5829330 4.3
M 298 4.1 S82 5830375 4.5
M 317 3.9 S82 5831391 4.0
M 396 4.6 B139 5832
C 296 4.4 C76 5833358 4.5
M 296 4.4 S82 5834355 4.6
M 370 4.3 S82 5835412 4.4
M 411 4.6 B139 5836
C 312 4.4 C76 5837377 4.7
C 398 4.8 C76 5838
C 435 4.9 C76 5839457 4.8
M 259 S2g 5840333
cH 267 S2g 5841345
515 2.6 M8n 5842
A 255 4.2 M4 5843326 4.0
A 285 4.0 M4 5844340 4.1
A 255 4.4 M4 5845317.5 4.1
A 260 4.5 M4 5846340 4.2
system
C-N66! C-C !N-C2S
c-N66iC-CiN-e
c-N66i c-ci c-c :N-6
c-N66i C-Ci c-c iN-6C
c-N66iC-Ci SiN-C2
C-N66 : C-C : C-CiSiN-C2
C-NSSiC-NS-C
C-NSSiC-NSS-C
C-NSSiC-CiC-NSS-C
C-NSSiN-NSS-C
C-NSSiN-CiN-NSS-C
N66:0
compound
1 f , 3-diethylthiazolino-2 , 2 f -cyanineiodide
1 f , 3-diethylthiazolino-2 , 4 f -cyanineiodide
2- (2-anilinovinyl) -1-ethylquinoliniumiodide
2- (4-anilino-l , 3-butadienyl) -1-ethyl-quinolinium iodide
1-e thy 1-2- [ 4- (N-methy lanilino ) -1 , 3-butadienyl]quinolinium iodide
2- [p- (dimethylamino) styryl] -1-methyl-quinolinium iodide
2- [p- (dimethylamino) styryl] -1-ethylquinolinium iodide
2-{ 4- [p- (dimethylamino)phenyl] -1 , 3-butadienyDquinoline methiodide
1 , 1 f -diethyl-2-pyrido-2 T -cyanine iodide
1 , 1 T -diethy l-2-pyrido-4 f -cyanine iodide
1 , 1 f -diethy l-4-pyrido-2 f -cyanine iodide
!,I'-diethylcarbocyanine iodide
1,1' -dimethyl-2 , 2 T -tricarbocyanineiodide
1 , 1 f -dimethyl-9-azacarbocyanine iodide
I5I1 -diethy 1-a , y-diaza-2 , 2 ? -carbocyanine
iodide
1 , 2-dihydro-2-quinolinone ; 2-quinolone ;carbostyril
solv. max. loge ref. no.
426 B135 5847440
458 B135 5848
M 443 4.7 B141 5849
M 528.5 5.0 B139 5850
515 5.0 B139 5851
M 522 4.8 B139 5852
M 278 4.0 H78n 5853324 4.1423 4.5524 5.2
M 558 4.7 B139 5854
M 469 B137 5855494
M 519 B137 5856
M 482 B137 5857507
M 523.5 4.9 B141 5858
560 4.9 B137 5859605 5.3
424 H4n 5860
343 F34u 5861
A 229 4.2 E25 5862269 3.6328 3.5
*1 226 4.2 E25 5863271 3.6324 3.5
*1 0.01N HC1/W
system
C-N66'.0
compound
1 , 4-dihydro-4-quinolinone ; 4-quinolone
1 , 2-dihydro-l-isoquinolinone ;1-isoquinolone; isocarbostyril
4-ethyl-l , 2-dihydro-2-quinolinone ;4-ethyl-2-quinolone
1 , 2-dihydro-l-methyl-2-quinolinone ;l-methyl-2-quinolone
1 , 4-dihydro-2-methyl-4-quinolinone ;2-methyl-4-quinolone
solv. \nax. loge ref. no.
*2 226 4.2 E25 5864270 3.4325 3.4
*3 232 4.4 E25 5865330 3.4
A 233 4.1 E25 5866317 4.0331 4.1
C 246 4.1 Ll 5867318 4.0331 4.1
*1 227 4.3 E25 5868314 3.6
*2 234 4.1 E25 5869316 3.8
*3 317 3.7 E25 5870
A 280 3.7 E25 5871322 3.3
C 246 4.1 Ll 5872285 3.5331 4.1
*1 278-82 3.6 E25 5873322 3.3
*2 268-82 3.6 E25 5874322 3.3
*3 298 3.6 E25 5875
C 268 3.8 Ll 5876326 3.8
M 216 4.6 L20 5877270 3.8329 3.8
A 238 4.2 E25 5878316 4.0
C 247 4.1 Ll 5879329 4.1
*1 0.01N HC1/W *2 0.01N NaOH/W *3 10% NaOH/W
system
C2-NSe: o
0-N66:0
oc-N66:o
compound
1 , 4-dihydro-3-methyl-4-quinolinone ;3-methyl-4-quinolone
1 , 4-dihydro-l-methyl-4-quinolinone ;l-methyl-2-quinolone
1 , 2-dihydro-2-methyl-l-isoquinolinone ;2-methyl-l-quinolone
1 , 4-dihydro-2 , 3-dimethyl-4-quinolinone ;2 , 3-dimethyl-4-quinolone
1 , 2-dihydro-5-hydroxy-l-isoquinolinone ;5-hydroxy-l~isoquinolone
1 , 2-dihydro~3-methoxy-l-methyl-2-quinolinone ; 3-methoxy-l-methyl-2-quinolone
solv. ^max. loge ref. no.
*1 230 4.4 E25 5880300 3.7
*2 237 4.2 E25 5881314 3.8
A 238 4.1 E25 5882339 4.0
C 248 4.2 Ll 5883338 4.1
*1 229 4.2 E25 5884322 3.6
*2 238 4.1 E25 5885322 3.6
A 237 4.3 H32 5886338 4.2
C 249 4.1 Ll 5887339 4.2
*3 310 3.9 Ll 5888
A 280 3.8 E25 5889
*1 276 3.6 E25 5890325 3.4
*2 276 3.6 E25 5891325 3.4
C 248 4.2 Ll 5892337 4.1
A 240 4.1 E25 5893292 4.0332 3.6
*1 236 4.1 E25 5894292 4.0332 3.6
*2 245 4.0 E25 5895310 3.7349 3.7
273 3.8 A42 5896320 4.0
*1 0.01N HC1/W *2 0.01N NaOH/W *3 O. IN HC1/W
system
C1-N66:0
cic-N66:o
cic2-N66: o
o2c2-N66 :oi -c :oC
N66:oi-c:oO
c-N66:o -c:o
o-N66:oi-c:o
c-N66:oi-N:o6
N66:0|-6
compound
7-chloro-l , 4-dihydro-4-quinolinone ;7-chloro-4-quinolone
7-chloro-4-ethyl-l , 2-dihydro-2-quinolinone; 7-chloro-4-ethyl-2-quinolone
7-chloro-l , 4-dihydro-2-methyl-4-quinolinone ; 7-chloro-2-methyl-4-quinolone
7-chloro-l , 4-dihydro-3-methyl-4-quinolinone ; 7-chloro-3-methyl-4-quinolone
7-chloro-l , 4-dihydro-2 , 3 -dime thy 1-4-quinolinone ; 7-chloro-2 , 3-dimethyl-4-quinolone
5-ethyl-l,2,3,4,5,6-hexahydro-8,9-methylenedioxy-1 , 6-phenanthridinedione
l,2,3,3a,4,5,5a,6-octahydro-8,9-methylenedioxy-5a-azaacephenanthrylene-1,6-dione
1 , 4-dihydro-4-oxo-2-quinolinecarboxylicacid; kynurenic acid; 4-quinolone-2-carboxylic acid
1 , 4-dihydro-4-oxo-3-quinolinecarboxylicacid; 4-quinolone-3-carboxylic acid
1 , 2-dihydro-3-methyl-2-oxo-4-quinoline-carboxylic acid; 3-methyl-2-quinolone-4-carboxylic acid
1 , 4-dihydro-6-methoxy-4-oxo-3-quinoline-carboxylic acid; 6-methoxy-4-quinolqne-3-carboxylic acid
1 , 4-dihydro-l-methyl-6-nitro-4-quinoli-none ; l-methyl-6-nitro-4-quinolone
1 , 4-dihydro-2-phenyl-4-quinolinone ;2-phenyl-4-quinolone
solv. max. loge ref. no.
C 253 4.3 Ll 5897333 4.1
C 256 4.1 Ll 5898326 3.9
C 252 4.4 Ll 5899330 4.1
C 255 4.4 Ll 5900340 4.0
C 256 4.4 Ll 5901339 4.0
246 4.5 W4c 5902331 4.0
A 247 4.5 W4 5903330 4.0344 4.0
A 243 4.4 F53 5904344 4.0
A 241 4.4 H32 5905310 4.1
M 222 4.6 J36 5906273 3.9325 3.9
A 250 4.4 H32 5907310 3.9
A 265 4.1 H32 5908350 3.9
A 257 4.6 G21 5909334 4.1
*1 231 4.4 G21 5910268 4;5318 4.3
*1 IN HC1/A
system
C-N66.-OI-6
C-N66:S
C2-NSe: s
c-N66:si-c:o6
C-N66:S|-6
o:N66:oN
compound
1 , 4-dihydro-l-methyl-2-phenyl-4-quinolinone; l-tnethyl-2-phenyl-4quinolone
1 , 4~dihydro-l-methylquinoline-4- thione
1 , 2-dihydro-4-methylquinoline-2-thione
1,4-dihydro-l, 2-dimethylquinoline-4-thione
2-ethoxycarbonyl-l , 4-dihydro-l-methyl-quinoline-4- thione
1 , 4-dihydro-l-methyl-2-phenylquinoline-4-thione
8-amino-5 , 6-dihydro-5 , 6-quinolinedione
solv. ^max. loge ref. no.
*1 262 4.4 G21 5911325 3.6
A 251 4.5 G21 5912338 4.2
*2 234 4.7 G21 5913314 4.2
M 275 C6 5914404
241 3.6 M55 5915278.5 4.4383 4.1
M 275 C6 5916401
M 286 C6 5917424
M 286 C6 5918401
*1 233 4.2 D36 5919272 4.1
*1 IN NaOH/A *2 0.9N HC1/W *3 IN HC1/W
PART 36. OTHER N1-AROMATIC CHROMOPHORES
system
N75
ClC-NTS-CfN
c-N7s:o!-c;N
c-N7s:oi-c:oO
N665
C-N665
compound
1-azaazulene
2-chloro-3-cyano-5-methyl-l-azaazulene
2-chloro-3-cyano-7-methyl-l-azaazulene
3-cyano-l>2-dihydro-5-methyl-l-aza-azulen-2-one
3-cyano-l,2-dihydro-7-methyl-l-aza-azulen-2-one
ethyl 1, 2-dihydro-5-methyl-2-oxo-l-aza-azulene-3-carboxylate
etyl 1, 2-dihydro-7-methyl-2-oxo-l-aza-azulene-3-carboxylate
carbazole
1-methylcarbazole
3-carbazolyl diphenyl carbonium chloride
3-carbazolyl p-(dimethylamino)phenylphenyl carbonium chloride
solv. Vax. loge ref. no.
M 224 4.2 N23 5920
M 286 4.8 N24 5921325 3.9445 3.2
M 281 4.7 N24 5922325 3.9445 3.0
M 277 4.6 N24 5923419 4.2
M 274 4.6 N24 5924425 4.3
M 278 4.5 N24 5925420 4.2
M 275 4.5 N24 5926427 4.2
A 233.5 4.6 S30 5927293 4.2323 3.6
A 237 4.5 S24 5928293 4.2324 3.6
AA 263 4.5 W2 5929372 4.3529 4.5
C 377 4.3 W2 5930537 4.5
M 373 4.2 W2 5931529 4.5
AA 417 4.1 BIlO 5932586 4.7
*1 412 4.2 BIlO 5933579 4.7
*2 440 4.2 BIlO 5934629 4.8
*1 Ac with 0.01M HCl *2 C with 0.0001M HCl
system
C2-N665
C3-N665
C4-N665
compound
di-(3-carbazolyl) phenyl carboniumchloride
9-methylcarbazole
9-acetylcarbazole
3-methylbenz[g]indolizine
1 , 4-dimethy leaf bazole
9-methyl-2-(10H-9-thiaanthr-10-yl)-carbazole
1,4, 9-trimethylcarbazole
1,4, 9- tr imethy l-4aH-4a-azaf luorene
2,4,5, 7-tetramethylcarbazole
l,4,4a,9-tetramethyl-4aH-4a-azania-fluorene iodide
solv. ^max. loge ref. no.
*1 416 4.2 BIlO 5935585 4.7
*2 408 4.1 BIlO 5936562 4.5
AA 445 4.1 BIlO 5937607 4.8
*3 444 4.2 BIlO 5938601 4.8
*4 444 4.1 BIlO 5939608 4.7
*1 445 4.1 BIlO 5940606 4.8
A 235 4.6 S30 5941293 4.2343-4 3.6
A 230 4.6 S30 5942285-6 4.1312 3.8
A 274 4.6 B80u 5943281 4.6336 3.7
235 4.3 R23 5944289 4.2322 3.6335 3.6
A 240 4.6 S13n 5945270 4.6335 4.0350 4.0
M 250 4.4 R24 5946291 4.2346 3.8
*1 290 4.2 R23 5947
A 246 4.5 C9n 5948299 4.2325 3.6
W 289 4.1 R23 5949
*1 M with 0.01 M HCl *2 O. IM HC1/W *3 Ac wtih 0.01M HCl *4 C with 0.0001M HCl*5 dil. HC1/W
system
C-N665-C:0N
N665-N:0
N665-N:06
N-N665-N:06
NC-N665-N:06
o:N-N665-N:o6 6
o:N-N665-N:o6
N66S-6
6-N665-C:0N
N63
compound
3 -me thy Ib en z [g] indolizine-2-carbonamide
9-nitrosocarbazole
1-nitrocarbazole
3-nitrocarbazole
3-amino-2-nitrocarbazole
3-amino-9-methyl-4-nitrocarbazole
1 , 6-dinitrocarbazole
3 ,6-dinitrocarbazole
3-nitro-9-nitrosocarbazole
3-phenylbenz [g] indolizine
3-phenylbenz [g] indolizine-2-carbonamide
4-azaphenanthrene ; benzo [h ] quinoline
1-azaphenanthrene ; benzo [ g ] quinoline
phenanthridine ; 9-azaphenanthrene ;benzo [ c ] isoquinoline
1-azaanthracene ; benzo [g ] quinoline
solv. *max. loge ref. no.
A 264 4.2 B80u 5950296 4.7
A 222-3 4.6 S30 5951280 4.0325-6 3.9
A 225 4.5 C79 5952301 4.2405 3.9
A 233 4.5 C79 5953281 4.4307 4.2365 4.0
A 269 4.4 SIl 5954370 4.2502 3.5
A 481 3.7 SIl 5955
A 223 4.4 S30 5956316-7 4.1379 4.0
A 265-6 4.5 S30 5957284-5 4.3359-61 4.3
A 255-6 4.5 S30 5958306-8 4.0330-5 4.0
A 284 4.7 B80u 5959342 4.2
A 258-68 4,3 B80u 5960307 4.6
M 231.5 S2g 5961264
233.5 4.6 J15 5962267 4.3344 3.5
A 249 4.6 B9 5963291 3.8332 3.3346 3.3
A 253 4.9 B9 5964357 3.7
system
C-NS3
C2-NS3
C3-NS3
N-NS3
compound
2-azaanthracene; benzo[g]isoquinoline
acridine; 9-azaanthracene, benzo[b]-quinoline
4-methyl-l-azaanthracene ;4-methylbenzo [ g ] quinoline
1, 3-dimethyl-4-azaphenanthrene2 , 4-dimethylbenzo [h] quinoline
2 , 3-dimethyl-l-azaphenanthren ;2 , 3-dimethy Ibenzo [ f ] quinoline
2 , 4-dimethyl-l-azaphenanthren ;1 , 3-dimethy Ibenzo [ g ] quinoline
2-isopropyl-8-methyl-l-azaphenanthrene;3-isopropyl-7-me thy Ibenzo [f] quinoline
2 , 4-dimethy 1-1-azaanthracene ;2 , 4-dimethylbenzo [g] quinoline
3 , 4-dimethy 1-1-azaanthracene ;3 , 4-dimethylbenzo [g] quinoline
2,4, 10-trimethyl-2-azaanthracene ;2 , 4 ,5-trime thy Ibenzo [ g] quinoline
1-aminoacridine
solv. ^max. loge ref. no.
A 250 5.0 B9 5965373 3.6
A 249 5.3 B9 5966356 4.0
D 252 5.2 C103 5967347 3.9
*1 258 5.0 T16 5968355 4.3
2.5 355 4.3 T16 5969
11.0 250 5.2 T16 5970355 4.1
A 253.5 5.1 J15 5971355 3.7
A 270 4.9 J14 5972348 3.6
235.5 4.6 J15 5973274 4.3346 3.4
235.5 4.6 J15 5974241 4.6293.5 3.9345 4.5
300 4.1 R50 5975353 3.8
A 254.5 5.1 J15 5976355.5 3.8
A 254.5 5.1 J15 5977355.5 3.7
A 259 5.3 J14 5978369.5 3.8
D 274 4.6 C103 5979360 3.3429 3.6
*1 259 4.9 T16 5980359 4.3
2.5 297 4.6 T16 5981360 3.8
*1 5N HC1/W
system compound
2-aminoacridine
3-aminoacridine
4-aminoacridine
9-aminoacridine
solv. ^max. loge ref. no.
11.0 269 4.5 T16 5982360 3.5438 3.5
D 267 4.9 C103 5983345 3.6414 3.8
*1 257 5.2 T16 5984356 4.3
2.5 280 4.7 T16 5985372 3.9
11.0 261 4.9 T16 5986356 3.8405 3.7
D 268 4.8 C103 5987345 3.6418 3.9
*1 258 4.8 T16 5988356 4.2453 3.8
2.5 278 4.7 T16 5989365 4.7462 4.2
11.0 263 4.8 T16 5990353 3.9413 3.8
D 279 4.6 C103 5991360 3.2434 3.6
*1 259 4.9 T16 5992356 4.3401 3.5
2.5 284 4.4 T16 5993363 3.8
11.0 265 4.9 T16 5994360 3.8
D 266 4.9 C103 5995390 3.9
*1 262 4.8 T16 5996393 4.0
*1 5N HC1/W
system
N2-NS3
NC-NS3
0-NS3
compound
3 , 6-diaminoacridine
3 , 7-diaminoacridine
3 , 8-diaminoacridine
3 , 9-diaminoacridine
4 , 5-diaminoacridine
4-amino-5-methylacridine
3-amino-10-methylacridinium bromide
1-hydroxyacridine
solv. ^max. loge ref. no.
2.5 261 5.0 T16 5997400 4.0
11.0 262 4.8 T16 5998405 4.0
11.0 260 4.7 C103 5999445 4.5
11.0 285 4.8 C103 6000345 3.9485 4.1
11.0 275 4.6 C103 6001430 4.3
11.0 255 4.8 C103 6002360 4.2
A 272 4.8 C102 6003362 3.2448 3.6
*1 249 5.2 C102 6004353 4.0
2.5 248 4.9 C102 6005268 4.3354 3.8
A 252 4.8 C102 6006358 3.3413 3.5
*1 264 5.0 C102 6007358 4.3426 3.5
*2 255 5.0 C102 6008360 3.9460 3.0
D 276 4.6 C103 6009370 4.1465 4.1
A 260 4.8 A15 6010341 3.4358 3.5400 3.5
*1 5N HC1/W *2 0.25N HC1/W
system
OC2-NS3
ClC2-NS3
Cl2C2-NS3
Br-NS3
compound
2-hydroxyacridine
3-hydroxyacridine
4-hydroxyacridine
10-methoxy-l , 3-dimethyl-2-azaanthracene ;5-methoxy-l,3-dimethylbenzo[g]iso-quinoline
3-chloro-2 , 4-dimethyl-l-azaphenanthrene ;2-chloro-l , 3-dimethylbenzo [ f ] quinoline
5-chloro-2 , 4-dimethyl-l-azaanthracene ;6-chloro-2,4-dimethylbenzo[g] quinoline
6-chloro-2 , 4-dimethyl-l-azaanthracene ;7-chloro-2 , 4-dimethylbenzo[g] quinoline
8-chloro-2 , 4-dimethyl-l-azaanthracene ;9-chloro-2,4-dime thy lbenzo[g] quinoline
3 , 9-dichloro-2 , 4-dimethyl-l-aza-anthracene; 3,10-dichloro-2,4-dime thy Ibenzo [g] quinoline
10-bromoacridinium bromide
solv. max. loge ref. no.
*1 258 4.8 A15 6011360 3.7398 3.5570 3.0
A 254 5.0 A15 6012354 3.8396 3.7
*1 254 5.0 A15 6013354 3.9384 3.7
A 256 4.9 A15 6014350 3.6394 3.6463 3.6
*1 260 4.4 A15 6015351 4.1466 4.0
A 257 4.8 A15 6016360 3.6392 3.6
*2 257 4.8 A15 6017360 3.7390 3.6
249 4.6 G23 6018390 3.7
A 346 3.7 B82 6019
H 351 3.7 C66 6020
H 345 3.9 C66 6021
H 349 3.8 C66 6022
H 348 3.6 C66 6023
A 365 3.7 C66 6024
C 357 4.3 A3 6025
*1 20% A/W *2 33% A/W
system
NS3-CiN-N
NS3-NiO
N63-6
Br-NS3-S
C-NS3 i C-C iN-C2S
C-NS3 i C-NS-C
C-NS3 i C-NSS-C
C-NS3 i C-NS3-C
C-NS3 i C-Ci C-NS3-C
compound
9-acridinecarboxaldehyde phenylhydrazone
9-nitro-4-azaphenanthrene ; 6-nitro-benzo [h] quinoline
8-nitro-4-azaphenanthrene ; 7-nitro-benzo [h] quinoline
7-nitro-4-azaphenanthrene ; 8-nitro-benzo [h ] quinoline
6-nitro-4-azaphenanthrene ; 9-nitro-benzo [h] quinoline
2-phenylbenzo[g] quinoline; 2-phenyl-l-azaanthracene
9-phenylacridine
10-bromo-5-phenylacridinium bromide
1 f , 3-diethyl-5 ' , 6 ' -benzothiazolino-2 ' -cyanine iodide
1 , 1 ? -die thy 1-3 ' , 4 ' -benzo-2-pyrido-2 ' -cyanine iodide
1 , 1 f -die thyl-5 f , 6 ' -benzo-2-pyrido-2 ' -cyanine iodide
1 , 1 f -diethy 1-5 , 6-benzo-2 , 2 f -cyanineiodide
1 , 1 ' -diethyl-3 , 4-benzo-2 , 2 ! -cyanineiodide
1 , 1 f -die thyl-5 , 6 , 5 ! , 6 ' -dibenzo-2 , 2 ' -cyanine iodide
1, I1 -diethyl-3, 4,5 ', 6 '-dibenzo-2,21-cyanine iodide
1 , 1 f -diethy 1-5 , 6 , 5 ' , 6 ' -dibenzo-2 , 2 ' -carbocyanine iodide
solv. ^max. loge ref. no.
*1 562 4.1 K29 6026
*2 562 K28x 6027
M 242 4.5 B32 6028
M 285 4.1 B32 6029
M 249 4.4 B32 6030
M 265 4.5 B32 6031
A 227 4.5 E17u 6032282 4.8370.5 4.9
C 260 4.5 A3 6033360 4.0
*3 265 4.6 A3 6034360 4.3410 3.8
C 265 4.6 A3 6035360 4.3
437 B135 6036
475 B137 6037
487 B137 6038517
500 B137 6039
522 B137 6040
524 B137 6041554
534 B137 6042
589 B137 6043625
*1 HC1/A *2 HCl salt in 0.2N HC1/M *3 HBr salt
system
N63:o
C-Ne3: o
N635
N64
compound
l,lf-diethyl-3,4,3f,4'-dibenzo-2,2f-carbocyanine iodide
9 , 10-dihydro-9-oxoacridine ; acridone
5 , 6-dihydro-5-methyl-6--phenanthridinone ;5-methyl~6-phenanthridone
benzo [a] acr idine
benzo[c]acridine
benzo [b ] acridine
1-azatriphenylene ; dibenzo [ f ,h] quinoline
4-azabenzo [ c ] phenanthrene ; naphtho-[ 1 , 2-f ] quinoline
1-azachrysene; naphtho [2, 1-f ] quinoline
5-azachrysene ; benzo [ c] phenanthridine
4-azabenz[ a] anthracene; naphtho [2 , 3-f ]-quinoline
7-azabenz[ a] anthracene; benz [a] acridine
8-azabenz [a] anthracene ; naphtho [ 1 , 2-g ] -quinoline
solv. ^max. loge ref. no.
611 B137 6044
A 251 4.7 A15 6045382 3.9402 3.9
232 4.6 K21 6046326 4.0
A 252 4.6 C65 6047280 4.6306 4.3355 3.8
A 264 4.7 C65 6048326 4.1365 3.6
A 268 4.8 C65 6049332 4.1394 3.7
A 247 4.8 B9 6050380 4.2392 3.4
A 280 4.7 B9 6051374 3.4
A 262 4.9 J15 6052297.5 4.3359 3.3
A 251 4.8 B9 6053300 4.3345 3.5
A 256 4.8 F27 6054278 4.6309 4.4342 3.8385 3.5
A 225 4.6 B9 6055276 4.8364 4.0384 4.0
A 222 4.5 B9 6056290 4.8340 3.7350 3.7367 3.7387 3.6
system
C2-NS4
C3-NS4
0-NS4
O4-NS4
NS4S
NS5
S::»e5::S
compound
9, ll-dimethyl-8-azabenz[ a] anthracene;9 , 11-dime thylnaphtho [ 1 , 2-g ] quinoline
8, 10-dimethyl-ll-azabenz[ a] anthracene;8, 10-dime thylnaphtho [2, 1-g] quinoline
3-methyl-10-azacholanthrene
12-hydroxy-ll-azabenz [a] anthracene
2,3,7, 8-tetramethoxy-5-azachrysene
2,3,8, 9-tetramethoxy-5-azachrysene
dibenzo[a,g] carbazole
dibenzo[a,i]carbazole
dibenzo[ c, g] carbazole
dibenzfa, j Jacridine
dibenz[2,3-a;2',3'-i]acridine-5 , 17 ; 10 , 15-diquinone ; 1 , 1 f -imino-2 , 2 f -bianthraquinonyl
solv. \nax. loge ref. no.
*1 305 4.6 B9 6057395 3.8
A 289 4.9 J15 6058345.5 3.8
A 219.5 4.7 J15 6059288.5 5.0330 3.8
A 260 4.8 F27 6060406 3.9
A 317 4.4 B14 6061413 4.0434 4.0
C 250 4.6 B20 6062277 4.7
C 288 4.5 B20 6063336 4.0
A 235 4.3 FIl 6064290 4.7349 4.2
A 222 4.6 FIl 6065289 4.9
A 240 4.5 FIl 6066279 4.5366 4.4
A 292 4.8 B73u 6067376 4.0396 4.3
*2 508 4.0 B107 6068
*1 7.5% HC1/A *2 cone. H2SO4
PART 37. (N2S)-, (N25:X)-9 (X:N25:X)-, AND (Jj: N2B: X) -CHROMOPHORES
system
N2S
N2S-^iO
C2-N2S-S
S-N2S-S
S-N2 -SBr
C-6-N25<|
6-6-N25<|
S-N2 iOC C
o-fr-N2s-ciON
S-N2S-CiOC2 O
C-N2S-S-NiOO
C2-N2S-S-IjTOO
compound
pyrazole; iminazole
imidazole
1-acetylimidazole
4 , 5-dimethy 1-1-phenylimidazole
3, 5-diphenylpyrazole
2 , 4-diphenylimidazole
4-bromo-3 , 5-diphenylpyrazole
l,5-diphenyl-3-(p-tolyl) pyrazole
1 , 5-diphenyl-3- (p-xenyl) pyrazole
3-acetyl-5-methyl-l-phenylpyrazole
5- (o-hydroxyphenyl) pyrazole-3-carbon-hydrazide
4 , 5-dimethyl-l-phenylpyrazole-3-carboxylic acid
1- (p-nitrophenyl) -3-methylpyrazole
5-ethyl-l- (p-nitrophenyl) pyrazole
3 , 4-dimethyl-l- (p-nitrophenyl) pyrazole
solv. ^max. loge ref. no.
A 207-8 3.7 L4u 6069
THF no W20 6070
THF 254 3.2 W20 6071
M 243 4.1 N14 6072
*1 266 4.4 K25 6073
*2 256 4.6 K25 6074
A 295 4.4 Hl 6075
D 295 4.3 Hl 6076
P 305 4.3 Hl 6077
*3 324 4.3 Hl 6078
*1 250 4.4 K25 6079
*2 258 4.4 K25 6080
A 255 4.5 C109u 6081
iO 289 4.6 C109n 6082
A 255 4.1 R42 6083
A 250 4.3 S27u 6084295 3.9
M 215-60 4.1 N14 6085
M 222 3.9 B160n 6086323 4.3
M 216 4.0 B160n 6087299 4.0
M 232 3.8 B160n 6088335 4.3
*1 HC1/A *2 NaOH/A *3 NaOC2H5/A
system
c-N25-6 — N:OCl2 O
(N2s: c) (e)4(o: O 2
C2-N2SiOI-S
NC2-N2SiOl-S
S-N2SiOI-NiO
OiN2SiC-C2
OiN2^iC-S
OiN2SiC-S
compound
3,5-dimethyl-l-(p-nitrophenyl)pyrazole
5-ethyl-l- (p-nitrophenyl) -4-methyl-pyrazole
1- (2 , 5-dichloro-4-nitropheny 1) -3-methyl-pyrazole
4- (dibenzoy lmethylene) -3 , 5-diphenyl-4H-pyrazole
antipyrin
4- (dimethylami.no) antipyrin
4-nitrosoantipyrin
2-ethyl-5-isopropylidene-2-imidazolin-4-one
4-benzylidene-2-methylthio-2-imidazolin-5-one
4-benzylidene-l-methyl-2-methylthio-2-imidazolin-5-one
solv. \nax. loge ref. no.
M 220 4.0 BlSOn 6089311 4.1
M 205 4.1 B160n 6090306 4.0
M 297 3.7 B160n 6091
*1 261 4.6 K25 6092
*2 262 4.7 K25 6093
A 247 4.0 B143n 6094273 4.0
A 255 4.0 B143n 6095
A 233 4.0 B143n 6096343 3.9
PE 226 3.9 L8 6097292 3.9
*3 237 3.7 L8 6098299 4.2
*4 245 4.2 L8 6099325 3.7
A 240 4.1 S80 6100267 4.0362 4.5
*5 240 4.1 S80 6101267 4.0362 4.5
*6 250 4.0 S80 6102308 4.2382 4.2
A 245 4.1 S80 6103286 4.0363 4.4
*5 245 4.1 S80 6104286 4.0363 4.4
*1 HC1/A *2 NaOH/A *3 100% H2SO4 *4 IN KOH/W *5 0.01N HCl*6 0.01N NaOC2H5 /A
system
£:N25.c-6
°:N25:c-6-o
£•*=£•
0!N2?:C-6
°':N25:c-6~o
S::N25:c-6C2
o.:N2 :c-6-oC2
compound
5-benzylidene-2 , 4-imidazolidinedione ;5-benzylidenehydantoin
5- (p-methoxybenzylidene) -2 , 4-imidazol-idinedione ; 5-anisylidenehydantoin
5- (a-bromobenzylidene) -2 , 4-imidazol-idinedione ; 5- (a-bromobenzylidene) -hy dan to in
5-benzylidene-l-methyl-2 , 4-imidazol-idinedione ; 5-benzylidene-l-methyl-hydantoin
5-benzylidene-3-methyl-2 , 4-imidazol-idinedione ; 5-benzylidene-3-methyl-hydantoin
5- (p-methoxybenzylidene) -2 , 4-dioxo-imidazolidin-1-ylacetic acid
5- (p-methoxybenzylidene) -3-methyl-2 , 4-imidazolidinedione; 5-anisylidene-3-methylhydantoin
methyl 5- (p-methoxybenzylidene) -2 , 4-dioxoimidazolidin-3-ylacetate
5-benzylidene-l,3-dime thy 1-2, 4-imidazol-idinedione ; 5-benzy lidene-1 , 3-di-methylhydantoin
5-(p-methoxybenzylidene)-l,3-dimethyl-2 , 4-imidazolidinedione ; 5- (p-methoxy-benzylidene) -1 , 3-dime thy lhydantoinstable isomer
labile isomer
solv. ^max. loge ref. no.
*1 245 4.1 S80 6105286 4.0363 4.4
A 320 4.5 S80 6106
*1 318 4.4 S80 6107
232 4.0 S37 6108333 4.5
A 329 4.0 M6n 6109
A 235 4.3 S80 6110335 4.3
*1 273 4.3 S80 6111340 4.2
A 317 4.5 S80 6112
*1 240 4.2 S80 6113363 4.4
346 4.2 S80 6114
230 4.0 S37 6115345 4.4
232 4.1 S37 6116333 4.4
A 313 4.3 S80 6117
*1 313 4.3 S80 6118
A 231 4.0 S37 6119331 4.2
A 236 4.0 S37 6120350 4.2
*1 0.01N NaOC2H5/A
system
s:N25.;°_6
* W? «C '
s:N2?;t6C2
compound
2- [ 5- (p-methoxybenzy lidene) -3-methyl-2,4-dioxoimidazolidin-l-yl]-2-phenylacetic acid
isomer I
isomer II
isomer III
5-benzylidene-4-oxoimidazolidine-2-thione ; 5-benzylidene-2-thiohydantoin
5-benzylidene-3-methyl-4-oxoimidazol-idine-2-thione ; 5-benzylidene-3-methyl-2-thiohydantoin
5-benzylidene~l , 3-dimethy 1-4-oxo-imidazolidine~2-thione ; 5-benzylidene-1, 3-dimethy 1-2- thiohydantoin
solv. ^max. loge ref. no.
A 328 4.2 HOn 6121
A 304 4.3 HOn 6122
A 347 4.3 HOn 6123
A 240 4.1 S80 6124365 4.5
*1 245 4.1 S80 6125373 4.4
A 245 4.1 S80 6126370 4.5
*1 245 4.2 S80 6127290 4.0405 4.4
A 368 4.5 S80 6128
*1 368 4.5 S80 6129
*1 0.01N NaOC2H5M *2 HCl salt /W
Next Page
PART 38. (N2G)-, (N26: X)-, AND (X :N26: X) -CHROMOPHORES
system
N26
C-N2S
C2-N2S
compound
pyridazine
pyrimidine
pyrazine
3-methylpyridazine
2-methylpyrimidine
4-methylpyrimidine
1-ethylpyrazinium bromide
4 , 6-dimethylpyrimidine
solv. ^max. loge ref. no.
cH 248 3.1 H4 6130340 2.5
H 246 2.8 E24 6131250 2.8339 2.6
W 243 3.1 E24 6132248 3.1299 2.5
*2 299 2.2 E24 6133
A 244 3.4 B78 6134278-80 2.5
W 243 3.4 B78 6135272 2.5
0.0 242 3.6 B78 6136
A 260 3.7 B26 6137311 2.8
cH 260 3.8 H4 6138322 3.0
A 251 3.1 010 6139310 2.6
A 249 3.5 B78 6140
W 248 3.5 B78 6141
0.0 251-2 3.9 B78 6142
A 245 3.4 B78 6143
W 244 3.5 B78 6144
0.0 244 3.7 B78 6145
A 272 3.9 H4 6146
A 245.5 3.3 B79 6147
W 246 3.6 B79 6148
0.0 208.5 3.3 B79 6149247 3.6
Previous Page
system
C3~N26
N-N2S
compound
2 , 5-dimethylpyrazine
2,4, 6-trimethy lpyrimidine
l-ethyl-2,5-dimethylpyrazinium bromide
2-aminopyrimidine
4-aminopyr imidine
5-aminopyrimidine
2- (methylamino) pyr imidine
4- (methylamino) pyrimidine
2- (dimethylamino) pyr imidine
4- (dime thy lamino) pyr imidine
solv. ^max. loge ref. no.
cH 223 3.9 H4 6150324 3.0
10.2 251 3.6 B79 6151292 3.1
A 286 4.0 H4 6152
A 227 4.2 B78 6153297 3.6
W 225 4.0 S74 6154290 3.4
3.0 220 4.1 S74 6155300 3.6
A 236 4.3 B78 6156272-3 3.7
W 234 4.1 B78 6157268 3.6
0.0 246 4.3 B78 6158
13.0 233 4.3 B78 6159268-9 3.7
A 246 4.1 B78 6160315 3.5
W 236 4.0 B78 6161298 3.5
1.0 253 4.2 B78 6162332 3.6
W 234 4.2 B147 6163306-7 4.3
1.0 228 4.2 B147 6164315 3.5
2.1 254 4.2 B147 6165
9.0 242 4.2 B147 6166276-7 3.5
W 243 4.3 B147 6167318 3.4
1.0 235 4.2 B147 6168324-5 3.5
3.2 262 4.2 B147 6169
system
N2-N2S
N3-N2S
compound
5-acetamidopyrimidine
5-benzamidopyrimidine
3-nitraminopyridazine
2-anthranilamidopyrimidine
2 , 4-diaminopyrimidine
4 , 5-diaminopyrimidine
4 , 6-diaminopyrimidine
5,6,7, 8-tetrahydropteridine
4-amino-5-f ormamidopyrimidine
5-f ormyl-5 ,6,7, 8-tetrahydropteridine
2,4, 5-triaminopyrimidine
2,4, 6-triaminopyrimidine
solv. max. loge ref. no.
9.3 250 4.2 B147 6170286 3.6
W 236 4.1 W16 6171
W 256 4.2 W16 6172
*1 265 4.4 W16 6173
A 282 3.3 D22 6174325 3.3
7.0 257 4.3 V3 6175
6.5 267 3.6 C20 6176
3.2 284 3.9 M18 6177
8.0 246 3.9 M18 6178289 3.9
6.5 260 3.6 C20 6179
268 3.7 B134 6180306 3.8
*2 208 4.2 B134 6181304 3.9
5.9 234 M8g 6182278.5
*3 253 M8g 6183
*4 258.5 M8g 6184
260 3.9 B134 6185302 3.8
*2 218 4.1 B134 6186276 4.0
0.0 268 3.6 M18 6187
5.2 228 4.2 M18 6188295 3.6
9.8 232-4 3.9 M18 6189303 3.7
2.3 272 3.6 C20 6190
*1 5N HC1/W *2 acid soln. *3 O. IN HC1/W *4 O. IN NaOH/W
system
N4-N2S
NC-N2S
compound
4,5, 6-triaminopyrimidine
2 , 4-diamino-6- (methy lamino) pyrimidine
2-amino-4,6-bis (me thylamino) pyrimidine
4, 6-diamino-5-f ormamidopyrimidine
2,4,5, 6-tetraminopyrimidine
2 , 4 , 5-triamino-6- (methylamino)pyrimidine
2 , 5-diamino-4 , 6-bis (methylamino) -pyrimidine
2,4, 6-triamino-5-f ormamidopyrimidine
3-amino-6-methylpyridazine
3-acetamido-6-methylpyridazine
solv. \nax. loge ref. no.
6.5 270 3.6 C20 6191
11.0 268 Ell 6192
-0.8 265 4.0 M18 6193
3.6 287 4.0 M18 6194
8.0 277 3.9 M18 6195380 2.4
1.0 277 Ell 6196
11.0 270 Ell 6197
1.0 280 Ell 6198
11.0 272 Ell 6199
2.3 265 3.6 C20 6200
6.5 259 3.6 C20 6201
2.2 273 3.6 C21 6202
6.3 250 3.5 C21 6203283 3.6
11.0 240 Ell 6204280
1.0 275 Ell 6205
11.0 240 Ell 6206280
1.0 280 Ell 6207
11.0 240 Ell 6208282
2.3 272 3.6 C20 6209
6.5 268 3.6 C20 6210
W 229 3.9 010 6211299 3.3
*1 228 3.8 010 6212297 3.2
W 234 4.1 010 6213
*1 monohydrochloride/W
system
NC2-N2S
compound
3-methyl-6-nitraminopyridazine
3-methyl-6- (methylnitramino) pyr idazine
2-amino~4-methylpyrimidine
4-amino-2-methylpyrimidine
4-amino-5-methylpyrimidine
4-amino-6-methylpyrimidine
5-amino-4-methylpyrimidine
5-amino-l-me thy lpy r imidinium iodide
2-amino-4 , 6-dimethylpyrimidine
solv. ^max. loge ref. no.
A 280 3.7 D22 6214329 3.8
*1 291 3.8 D22 6215
W 291 3.6 D22 6216342 3.7
*1 297 3.4 D22 6217
0.0 222 4.1 M15 6218299 3.7
13.0 225 4.1 M15 6219289 3.6
W 236 3.9 W34 6220
*1 245 4.0 W34 6221
*2 231 4.0 W34 6222272 3.6
W 234 3.9 W34 6223270 3.7
*1 254 4.0 W34 6224
*2 231 4.0 W34 6225269 3.7
W 237 4.0 W34 6226
*1 250 4.1 W34 6227
*2 234 4.0 W34 6228268 3.6
0.0 253 4.1 M15 6229324 3.6
13.0 234 3.9 M15 6230293 3.6
W 256 4.2 W16 6231337 3.6
A 229 4.3 B79 6232290 3.9
5.6 226 4.0 B79 6233287 3.7
*1 K salt *2 0.001M HCl *3 0.005M NaOH
system
N3C-N2S
0-N26
compound
4-amino-2 ,5-dimethylpyrimidine
4-amino-2 , 6-dimethylpyrimidine
4-amino-5 , 6-dimethylpyrimidine
4-amino-2-methyl-5- (piperidinomethyl) -pyrimidine
4 , 5-diamino-6-methylpyrimidine
5,6,7, 8-tetrahydro-4 , 6-dimethylpteridine
2,4,5-triamino-6-methylpyrimidine
4 , 5-diamino-2- (diethylamino) -6-methyl-pyrimidine
2-amino-5 ,6,7, 8-tetrahydro-4 , 6-dimethyl-pteridine
2- (diethylamino) -5,6,7, 8-tetrahydro-4 , 6-dimethylpteridine
2-methoxypyrimidine
solv. ^max. loge ref. no.
W 236 3.9 W34 6234266 3.8
*1 244 4.0 W34 6235
*2 231 4.0 W34 6236272 3.7
W 242 3.9 W34 6237
*1 249 4.0 W34 6238
*2 236 4.0 W34 6239266 3.6
W 239 3.8 W34 6240264 3.9
*1 258 3.9 W34 6241
*2 234 3.8 W34 6242270 3.6
A 236 3.9 H65 6243274 3.7
0.3 246 4.1 H65 6244
6.3 235 4.0 H65 6245277 3.7
*3 <210 L27 6246288 4.0
*3 213 4.1 L27 6247306 4.0
*3 <210 L27 6248277 3.7
*3 233 4.5 L27 6249290 3.4
*3 212 4.3 L27 6250233 4.0
*3 235 4.4 L27 6251
A 267.5 3.7 B78 6252
W 264 3.7 B78 6253
*1 0.001M HCl *2 0.005M NaOH *3 O. IN HC1/W
system
O2-N2S
OC-N2S
OC2-N2S
ON-N2S
ONC-N2S
ONC2-N2S
S-N2S
compound
4-methoxypyrimidine
2,4-dimethoxypyrimidine
3-methoxy-6-methylpyridazine
2 -me thoxy-4-me thy lpy r imidine
4-methoxy-6-methylpyrimidine
2-methoxy-4 , 6-dimethylpyrimidine
4-amino-2-ethoxypyr imidine
4-amino-6-methoxy-2-methylpyrimidine
4-amino-6-methoxy-2-methyl-5-(piperidinomethyl) pyrimidine
2 -methyl thiopyr imidine
solv. \nax. loge ref. no.
0.0 273-4 3.7 B78 6254
W 247-8 3.5 B147 6255
0.0 227-8 3.9 B147 6256
257 3.8 A43 6257
A 271 3.3 010 6258
*1 272 3.3 010 6259
W 264 3.7 M15 6260
0.0 272 3.9 M15 6261
11.0 264 3.7 M15 6262
W 213 3.7 M15 6263247 3.5
1.0 244 3.9 M15 6264
13.0 213 3.7 M15 6265247 3.5
10.2 264 3.8 B79 6266
3.0 268 3.6 S74 6267
7.0 224 4.1 S74 6268276 3.7
11.0 224 4.1 S74 6269276 3.7
237 3.9 H65 6270
A 242 3.8 H65 6271
0.3 241 3.7 H65 6272272 3.8
6.3 240 3.8 H65 6273
A 251 4.2 B78 6274286 3.3
W 250 4.1 B78 6275
0.0 214.5 3.4 B78 6276255 4.2310 3.5
*1 monohydrochloride
system
SC-N2S
SC2-N2S
SN-N2S
SNC-N2S
SO2-N2S
Cl-N2S
compound
4-methyl-2-methylthiopyrimidine
4-methyl-6-methylthiopyrimidine
4 , 6-dimethyl-2-methylthiopyrimidine
4-amino-2-methylthiopyrimidine
4-amino-6-methyl-2-methylthiopyrimidine
2 , 6-dimethoxy-4-pyrimidinyl disulf ide
2, 6-dimethoxypyrimidine-4-sulf onic acid
2-chloropyrimidine
solv. ^max. loge ref. no.
0,0 215 3.8 M15 6277253 4.2304 3.7
7.0 210 3.6 M15 6278250 4.4
11.0 210 3.6 M15 6279250 4.1
1.0 233 3.8 M15 6280300 4.3
7.0 213 3.8 M15 6281277 4.0
11.0 213 3.8 M15 6282277 4.0
5.6 250 4.1 B31 6283
A 223.5 4.4 B79 6284286.5 3.9
W 224 4.3 B79 6285285 3.8
0.0 241 4.5 B79 6286
A 225 4.4 B79 6287248 4.1282 3.9
W 225 4.3 B79 6288248 4.1280 3.9
0.0 241 4.5 B79 6289
*1 268 4.2 G25 6290
*2 291 4.4 G25 6291
*1 267 3.8 G25 6292
*2 267 3.8 G25 6293
A 257 4.3 B78 6294
W 251 4.2 B78 6295
0.0 256-8 4.1 B78 6296287 3.9
*1 O. IN HC1/A *2 O. IN NaOH/ A
system
Cl2-N2S
Cl3-N2S
Cl4-N2S
ClC-N2S
compound
4-chloropyrimidine
5-chloropyrimidine
chloropyraz ine
3 , 6-dichloropyridazine
2 , 4-dichloropyrimidine
2 ,5-dichloropyrimidine
4 , 6-dichloropyrimidine
2 , 3-dichloropyrazine
2 , 5-dichloropyrazine
2 , 6-dichloropyrazine
2 , 4 , 5-trichloropyrimidine
2,4, 6-trichloropyrimidine
tetrachloropyrimidine
tetrachloropyrazine
3-chloro-6-methylpyridazine
solv. ^max. log e ref. no.
*1 248 3.5 B78 6297
A 258 3.3 B78 6298293 2.5
W 211 3.9 B78 6299258 3.4
0.0 211-2 3.7 B78 6300260 3.4
cH 270 3.9 H4 6301297 3.1
A 271 3.1 H4 6302304 2.7
M 257 3.6 UOn 6303
W 258 3.7 B79 6304
A 219 4.2 B79 6305268 3.5
W 219 4.2 B79 6306272 3.5
A 253 3.3 B79 6307
W 254 3.7 B79 6308
cH 213 3.8 H4 6309279 3.6
cH 217 3.9 H4 6310273 3.6
cH 217 3.8 H4 6311273 3.6
A 225 4.1 B79 6312274 3.6
W 263 3.7 B79 6313
W 232 3.9 B79 6314278 3.7
cH 233 4.1 H4 6315310 4.0
A 265 3.1 H4 6316309 2.5
*1 hydrochloride/A
system
ClC2-N2S
Cl2C-N2S
ClN-N2S
ClN2-N2S
Cl2N-N2S
compound
2-chloro-4 , 6-dimethylpyrimidine
3-chloro-l-ethyl-6-methylpyridaziniumbromide
2 ,4-dichloro-6-methylpyrimidine
4 , 6-dichloro-2-methylpyrimidine
4-amino-2-chloropyrimidine
2-amino-4-chloropyrimidine
2-amino-5-chloropyrimidine
2 , 4-diamino-6-chloropyrimidine
5-amino-2 , 4-dichloropyrimidine
solv. max. loge ref. no.
W 263 3.2 010 6317
*1 262 3.2 010 6318
A 254 3.6 B79 6319
W 254.5 3.7 B79 6320
265 3.2 H4 6321
W 258 3.7 B79 6322
A 256 3.8 B79 6323
W 257.5 3.8 B79 6324
3.0 257 3.8 M41 6325262 3.8
7.0 235 4.0 M41 6326275 3.8
11.0 234 4.1 M41 6327269 3.9272 3.9
3.0 300 3.6 S74 6328
7.0 229 4.1 S74 6329296 3.6
11.0 229 4.1 S74 6330296 3.6
A 237 4.4 B79 6331316 3.6
W 235 4.4 B79 6332311 3.6
0.0 233 4.3 B79 6333325 3.6
1.0 298 Ell 6334
11.0 282 Ell 6335
W 250 4.2- W16 6336316 3.6
*2 265 4.0 W16 6337340 3.4
*1 monohydrochloride *2 5N HC1/W
system
ClNC-N2S
ClNC2-N2S
ClN2C-N2S
Br-N2S
Br2-N2S
Br3-N2S
BrC-N2S
BrN-N2S
compound
2-amino-4 , 6-dichloropyrimidine
2-amino-4-chloro-6-methylpyrimidine
4-amino-6-chloro-2-me thy 1-5- (piper idino-methyl) pyrimidine
4-chloro-2-methyl-5-(piperidinomethyl)-6-[ (piperidinome thy l)amino] pyrimidine
2-chloro-8-ethyl-5 ,6,7, 8-tetrahydro-4-methylpteridine
5-bromopyrimidine
bromopyrazine
2 , 6-dibromopyrazine
tribromopyrazine
5-bromo-2-methylpyrimidine
2-amino-5-bromopyrimidine
solv. ^max. loge ref. no.
A 236 4.2 B79 6338298.5 3.7
W 233 4.2 B79 6339298.5 3.8
A 232 4.2 B79 6340294 3.7
W 230 4.1 B79 6341292 3.7
0.0 211.5 4.3 B79 6342302.5 3.8
240 3.9 H65 6343277 3.7
248 4.1 H65 6344
307 3.9 B134 6345
*1 225 4.2 B134 6346316 4.0
A 217.5 3.9 B78 6347261 3.3294 2.5
W 216.5 4.0 B78 6348261 3.5
0.0 219.5 3.9 B78 6349265 3.6
cH 274 3.9 H4 6350309 3.1
cH 274 3.9 H4 6351
cH 289 4.1 H4 6352307 4.0
A 218 4.0 B79 6353266 3.3
W 219 4.1 B79 6354267 3.5
A 238 4.3 B79 6355315.5 3.5
*1 acid solution
system
BrNC2-N2S
BrS-N2S
NiNiN-N2S-NiNiN
NiNiN-N2^HMiNiNC
N2C-N2S-NiC-C2
ClNC-N2S-NiC-C2
NC-N2S-CiN
N2S-CiO
OiC-N2S-CiO
N26-6
compound
2-amino-5-bromo-4 , 6-dimethylpyrimidine
5-bromo-2-methylthiopyrimidine
2 , 4-diazidopyr imidine
2 , 4-diazido-6-methylpyrimidine
2-amino-7 , 8-dihydro~4 , 6-dimethyl-pteridine
2- (diethylamino) -7 , 8-dihydro-4 , 6-dimethylpteridine
2-chloro-7 , 8-dihydro-4 , 6 -dime thy 1-pteridine
4-amino-5-cyano-2-me thy lpyr imidine
4-pyrimidinecarboxylic acid
5-pyrimidinecarboxylic acid
iron (II) 2 , 3-pyrazinedicarboxylate
2-pheny lpyr imidine
solv. ^max. loge ref. no.
W 237 4.3 B79 6356311.5 3.5
0.0 235 4.3 B79 6357326 3.6
A 237 4.3 B79 6358302 3.7
W 235.5 4.3 B79 6359301 3.7
A 218 3.6 B79 6360262 4.6
W 218.5 3.5 B79 6361260.5 4.3
A 239 4.3 B53 6362285 3.9
A 239 4.4 B53 6363279 4.0
*1 226 4.5 L27 6364291 4.0
*1 244 4.5 L27 6365295 4.0
*1 217 4.4 L27 6366V302 3.8
3.0 242 4.0 S74 6367293 3.7
7.0 242 4.0 S74 6368293 3.7
*2 247 4.0 S74 6369280 3.6
0.0 257 3.6 B78 6370
13.0 253 3.5 B78 6371
13.0 245-6 3.3 B78 6372
495 2.5 L19 6373
W 251 4.2 B78 6374
*1 O. IN HC1/W *2 O. IN NaOH/W
system
C-N26-6
C2-N2S-S
Cl-N2S-S
Cl-N2S-S-Cl
Cl2C-N2S-S
N26-c;c-6
N26-c: c-c:c-s
N2S-[CiC]3-S
N2S-[CiC]4-S
N2S-[CiC]5-S
N2S-[CiC]6-S
N2S-[CiC]7-S
N2S-N iN-6
^N26<Hl'iN'iN
N2S-NiC-S-NiO6
N2SiO
compound
5-phenylpyrimidine
4-methyl-2-phenylpyrimidine
4-methyl-6-phenylpyrimidine
4 , 6-dimethyl-2-phenylpy rimidine
4-chloro-5-phenylpyrimidine
4-chloro-5- (o-chlorophenyl) pyrimidine
4 , 6-dichloro-2-methyl-5-phenylpyrimidine
4-s ty ry lpyr imidine
4- (4-pheny 1-1, 3-butadienyl) pyrimidine
4- (6-phenyl-l , 3 , 5-hexatrienyl) pyrimidine
4- (8-phenyl-l ,3,5, 7-octatetraenyl) -pyrimidine
4- (10-phenyl-l ,3,5,7, 9-decapentaenyl) -pyrimidine
4- (12-phenyl-l ,3,5,7,9, 11-dodecahexaen-yl) pyrimidine
4- (14-pheny 1-1 ,3,5,7,9,11, 13- tetradeca-heptaenyl) pyrimidine
5-(phenylazo)pyrimidine
2 ,4-diazido-6-phenylpyrimidine
5- (p-nitrobenzylideneimino) pyrimidine
1 , 6-dihydro-6-pyridazinone
1 , 2-dihydro-2-pyr imidinone
solv. ^max. loge ref. no.
0.0 256-8 4.1 B78 6375287 3.9
A 256 4.1 M8 6376
A 257 4.4 B79 6377
W 252 4.4 B79 6378
A 273 4.3 M8 6379
A 258 4.3 M8 6380
W 251 4.2 B79 6381
A 250 4.0 M8 6382
A ^252 3. 7 M8 6383
A 254 3.8 M8 6384
C 316 4.4 K49 6385
C 344 4.6 K49 6386
C 370.5 4.7 K49 6387
C 393.5 4.9 K49 6388
C 414.5 4.9 K49 6389
C 432 5.0 K49 6390
C 447 5.0 K49 6391
*1 232 4.0 W16 6392315 4.2
A 248 4.5 B53 6393309 4.2
A 303 4.3 W16 6394
W 280 3.6 010 6395
0.3 309 3.8 B78 6396
*1 10% A/W
system
C-N2SiO
compound
1 , 4-dihydro-4-pyrimidinone
1 , 6-dihydro-3-methyl-6-pyridazinone
l,6-dihydro-l-methyl-6-pyridazinone
1 , 2-dihydro-4 (or 6) -methyl-2-pyrimidinone
1 , 6-dihydro-2-methyl-6-pyrimidinone
1 , 6-dihydro-4-methy 1-6-pyr imidinone
1 , 6-dihydro-5-methyl-6-pyrimidinone
1 , 4-dihydro-l-methyl-4-pyrimidinone
1 , 6-dihydro-l-methyl-6-pyrimidinone
solv. max. loge ref. no.
6.1 215 4.0 B78 6397299 3.7
13.0 290 3.7 B78 6398
0.0 225 4.2 B78 6399252-4 3.7
4.9 227.5 4.0 B78 6400
13.0 227 4.0 B78 6401264-5 3.6
W 285 3.3 010 6402
*1 282 3.5 010 6403
A 286 3.2 G28 6404
1.0 305 3.9 M15 6405
7.0 213 4.1 M15 6406296 3.8
13.0 220 4.1 M15 6407290 3.8
A 226.5 3.8 W34 6408268 3.5
0.0 229 4.0 M15 6409
4.7 228 3.9 M15 6410
13.0 230 4.0 M15 6411261 3.6
A 229 3.8 W34 6412262 3.6
W 239 3.7 W34 6413261 3.6
*2 230 3.8 W34 6414264 3.6
*3 232 3.9 W34 6415266 3.7
240 4.2 B143 6416
220 3.8 B143 6417271 3.6
*1 monohydrochloride/W *2 0.001N HCl *3 0.005M NaOH
system
C2-N2s:o
C3-N2S-1O
C4-N2SiO
N-N2SiO
compound
1 , 6-dihydro-l , 3-dimethyl-6-pyridazinone
1 , 2-dihydro-4 , 6-dimethy 1-2-pyr imidinone
1, 6-dihydro-2 , 4-dimethyl-6-pyrimidinone
1 , 6-dihydro-2 , 5-dimethyl-6-pyrimidinone
1 , 6-dihydro-4 , 5-dimethyl-6-pyrimidinone
1 , 6-dihydro-l , 4-dimethyl-6-pyrimidinone
1 , 2-dihydro-l , 4 , 6-trimethyl-2-pyrimidinone
1, 2-dihydro-l, 3, 4, 6-tetramethy 1-2-oxopyrimidinium iodide
4-amino-l, 2-dihydro-2-pyrimidinone ;cytosine
2-amino-l , 6-dihydro-6-pyrimidinone
5-amino-l , 6-dihydro-6-pyrimidinone
solv. 'Snax. loge ref. no.
A 294 3.4 G28 6418
12.9 223 3.9 B79 6419289 3.7
A 228 3.8 W34 6420259 3.7
A 229.5 3.8 W34 6421266 3.8
W 238 3.8 W34 6422264 3.8
*1 232 3.9 W34 6423262 3.7
*2 230 3.9 W34 6424264 3.8
A 234 3.9 W34 6425260 3.9
0.0 231 3.9 M15 6426
7.0 224 3.8 M15 6427268 3.6
0.0 307 4.0 Ml5 6428
7.0 218 3.8 M15 6429297 3.8
0.0 223 4.2 M15 6430311 4.1
4.0 274 4.0 S74 6431
7.4 266 3.8 S74 6432
11.0 278 3.8 S74 6433
4.0 223 3.9 S74 6434258 3.8
7.2 222 4.1 S74 6435267 3.7
9.0 218 4.0 S74 6436276 3.7
*3 290 4.1 B80 6437
*1 0.001N HCl *2 0.005M NaOH *3 IN HC1/W
system
N2-N2SiO
N3-N2SiO
compound
4-amino-l , 6-dihy dro-6-pyrimidinone
N- (1 , 2-dihydro-2-oxopyrimidin-4-yl) -glycine
4 , 5-diamino-l , 2-dihydro-2-pyrimidinone
4 , 6-diamino-l , 2-dihydro-2-pyr imidinone
2 , 4-diamino-l, 6-dihydro-6-pyrimidinone
4 , 5~diamino-l , 6-dihydro-6-pyrimidinone
2-amino-4-(2-hydroxyethylamino)-l,6-dihydro-6-pyr imidinone
4-amino-5-f ormamido-1 , 6-dihydro-6-pyrimidinone
solv. max. loge ref. no.
*1 248 3.9 B80 6438282 3.9
6.5 257 3.6 C20 6439
3.0 259 3.8 S74 6440
7.0 265 3.8 S74 6441
11.0 275 3.8 S74 6442
2.3 305 3.8 M18 6443
7.0 292 3.6 M18 6444
13.0 226 3.9 M18 6445303 3.7
2.7 273 4.4 S74 6446
7.2 270 4.2 S74 6447
10.9 270 4.4 S74 6448
2.3 265 3.6 C20 6449
6.5 267 3.6 C20 6450
-0.8 257 3.8 M18 6451
6.7 278 4.0 M18 6452372 2.4
12.0 272 3.9 M18 6453370 2.6
1.0 268 Ell 6454
11.0 268 Ell 6455
2.3 257 3.6 C20 6456
6.5 258 3.6 C20 6457
4,5, 6-triamino-l , 2-dihydro-2-pyrimidinone
2,4, 5-triamino-l , 6-dihydro-6-pyrimidinone
2.0 281 4.0 S74 6458
6.4 281 3.9 S74 6459
11.0 281 3.7 S74 6460
2.0 264 4.6 S21 6461
*1 O. IN NaOH /W
system
NC-N2SiO
NC2-N2SiO
compound
N-(2,5-diamino-l,6-dihydro-6-oxo-4-pyrimidinyl) glycine
4 , 6-diamino-5-f ormamido-1 , 2-dihydro-2-pyrimidinone
2 , 4-diamino-5-f ormamido-1 , 6-dihydro-6-pyrimidinone
2 , 4-diamino-5-benzamido-l , 6-dihydro-6-pyrimidinone
2 , 4-diamino-l , 6-dihydro-5-sulf anilamido-6-pyrimidinone
4-amino-l , 6-dihydro-2-methyl-6-pyrimidinone
1 , 6-dihydro-2-methyl-4-piper idino-6-pyrimidinone
4-amino-l , 6-dihydro-l , 3-dimethy 1-6-pyridazinone
4-amino-l, 6-dihydro-2-me thyl-5-(piperidinomethyl)-6-pyrimidinone
1, 6-dihydroxy-2-methyl-4- (methylamino) -5- (piperidinomethyl) -6-pyrimidinone
1 , 6-dihydro-2-methyl-5- (piperidino-methyl) -4- [ (piperidinomethyl) amino]-6-pyrimidinone
solv. ^max. loge ref. no.
6.3 245 3.6 C21 6462275 3.6
11.0 240 Ell 6463280
1.0 280 4.1 H70 6464
11.0 245 3.9 H70 6465286 3.9
2.3 271 3.6 C20 6466
6.5 271 3.6 C20 6467
2.3 265 3.6 C20 6468
6.5 267 3.6 C20 6469
11.0 265 4.1 H70 6470
*1 228-30 4.4 W36 6471
*1 259 4.3 W36 6472
A 259 3.7 H65 6473
0.3 260 4.1 H65 6474
6.3 260 3.9 H65 6475
232 4.3 H65 6476272 4.0
A 278 3.8 010 6477
A 268 3.9 H65 6478
0.3 258 4.0 H65 6479
6.3 262 3.8 H65 6480
222 4.5 H65 6481268 3.9
217 4.4 H65 6482268 3.8
*1 O. IN NaOH/W
system
N2C-N2SiO
N2C2-N2SiO
o-N26 : o
OC-N2SiO
ON2-N2SiO
compound
4-amino-l , 6-dihydro-l , 2 -dime thy 1-6-pyrimidinone
4,5-diamino-l,2-dihydro-6-methyl-2-pyrimidinone ; 5 , 6-diamino-l , 2-dihydro-4-methyl-2-pyrimidinone
1,2, 5, 6, 7, 8 (or 2,3,5,6,7 ,8) -hexahydro-4, 6-dimethyl-2-pteridinone
4 , 5-diacetamido-l , 6-dihydro-l , 3-di-methyl-6-pyridazinone
1 , 6-dihydro-4-hydroxy-6-pyr imidinone
1 , 2-dihydro~4-methoxy-l-methyl-2-pyrimidinone
1 , 6-dihydro-4-hydroxy-2-methyl-6-pyr imidinone
1 , 6-dihydro-2-methoxy-4-methyl-6-pyrimidinone
4-ethoxy-l , 6-dihydro-2-methy 1-6-pyrimidinone
2 , 5-diamino-l , 6-dihydro-4-hydroxy-6-pyrimidinone
2-amino-5-(chloroacetamido)-l,6-dihydro-4-hydroxy-6-pyr imidinone
solv. ^max. logs ref. no.
220 4.5 H65 6483264 3.7
*1 214 4.1 L27 4684293 3.9
*1 230 4.0 L27 6485325 3.8
W 278 4.1 010 6486
2.9 270 3.7 S74 6487328 3.9
7.0 270 3.7 S74 6488328 4.0
11.9 270 3.7 S74 6489328 4.0
274 3.7 A43 6490
W 252 F17 6491
*2 253 F17 6492
*3 253 F17 6493
4.6 253 3.9 M15 6494
13.0 222 3.8 M15 6495263 3.9
3.0 227 4.0 S74 6496256 3.6
7.0 266 3.7 S74 6497
11.0 266 3.6 S74 6498
1.0 236 3.8 H70 6499282 3.9
11.0 254 4.2 H70 6500
1.0 260 4.1 H70 6501
11.0 256 4.3 H70 6502
*1 O. IN HC1/W *2 dil. HC1/W *3 dil. KOH/W
system
SC-N2S-O
SN-N2S-O
SOC-N2SiO
Ci-N2S: o
ClC2-N2SiO
Cl2C2-N2SiO
ClN-N2S-O
Br-N2SiO
BrSC-N2SiO
N2SiOI-S
C-N2SiOI-S
N2SiOl-S
OC-N2SiOI-S
compound
1 , 6-dihydro-4-methyl-2-methylthio-6-pyrimidinone
5-amino-2-ethylthio-l , 6-dihydro-6-pyrimidinone
5-acetamido-l , 6-dihydro-2-methylthio-6-pyrimidinone
5-butyl-l , 6-dihydro-4-hydroxy-2-isopropylthio-6-pyrimidinone
5-chloro-l , 2-dihydro-2-pyrimidinone
4-chloro-l,6-dihydro-l,3-dimethyl-6-pyridazinone
4 , 5-dichloro-l , 6-dihydro-l , 3-dimethyl-6-pyridazinone
2-amino-4-chloro-l , 6-dihydro-6-pyrimidinone
5-bromo-l , 2-dihydro-2-pyrimidinone
5-bromo-l , 6-dihydro-4-methyl-2-methyl-thio-6-pyrimidinone
l,6-dihydro-3-phenyl-6-pyridazinone
1 , 6-dihydro-3-methy l-l-phenyl-6-pyridazinone
1 , 6-dihydro-4-methyl-2-phenyl-6-pyridazinone
1, 6-dihydro-2-methyl-4-phenyl-6-pyrimidinone
5-amino-l , 6-dihydro-3-methyl-l-phenyl-6-pyridazinone
5-acetamido-l,6-dihydro-3-methyl-l~phenyl-6-pyridazinone
1 , 6-dihydro-5-hydroxy-3-methyl-l-phenyl-6-pyridazinone
solv. max. loge ref. no.
13.0 247 3.9 B79 6503274 3.8
*1 263 4.0 B80 6504295 3.9
*1 256 4.1 B80 6505291 4.1
*1 269 4.0 W25 6506
13.0 230 4.3 B79 6507311 3.7
A 306 3.6 010 6508
A 306 3.6 010 6509
1.0 284 Ell 6510
11.0 275 Ell 6511
13.0 229 4.3 B79 6512312 3.6
13.0 254 3.9 B79 6513286 3.9
A 250 4.0 D21 6514
A 313 3.8 010 6515
A 293 C74 6516
13.0 231 4.3 B79 6517277 3.9
A 291 C74 6518
A 302 3.8 Oil 6519
C 309 3.7 Oil 6520
C 335 3.7 Oil 6521
*1 O. IN NaOH/W
system
Cl-N2SiO! -6
ClC-N2S! Ol -6
C-N2S :0|-6-Br
S-N2SiOI-S
N2-N2SiOI-NiN-S
N2-N2SiO -N: c-s
C-N2SiOI-S-N-O
NC-N2SiOi-S-NiO6
OC-N2SiOI-S-NiO6
ClO-N2SiOI-S-NiO6
N2SiS
compound
5-ethoxy-l , 6-dihydro-3-methy 1-1-pheny 1-6-pyridazinone
5-tert . -butyl-1 , 6-dihydro-4-hydroxy-2-phenyl-6-pyrimidinone
4-chloro-l , 6-dihydro-2-phenyl-6-pyrimidinone
5-chloro-l , 6-dihydro-3-methyl-l~phenyl~6-pyridazinone
1- (p-bromophenyl) -1 , 6-dihydro-3-methy 1-6-pyridazinone
l,6-dihydro-2,4-dipheny 1-6-pyrimidinone
2 54-diamino-l, 6-dihydro-5-phenylazo~6-pyrimidinone
2 , 4-diamino-5-(benzylideneamino)-l, 6-dihydro-6-pyrimidinone
1 , 6-dihydro-l- (p-nitrophenyl) -3-methyl-6-pyridazinone
5-amino-l , 6-dihydro-l- (p-nitrophenyl) -3-methyl~6-pyrimidinone
5-acetamido-l , 6-dihydro-l- (p-nitro-phenyl) -3-methy 1-6-pyrimidinone
5-ethoxy-l, 6-dihydro-l- (p-nitrophenyl) -3-methyl-6-pyrimidinone
5-chloro-l , 6-dihydro-l- (p-nitrophenyl) -3-methy 1-6-pyrimidinone
1, 2-dihydro-2-pyrimidinethione
1 , 4-dihydro-4-pyrimidinethione
solv. ^max. loge ref. no.
A 297 3.8 Oil 6522
A 302 F17 6523
13.0 233 4.3 B79 6524280 3.9
A 319 3.8 Oil 6525
A 315 3.9 Oil 6526
D 322 C74 6527
*1 246 4.3 B54 6528
W 236 3.6 W36 6529285 3.5
A 327 4.0 Oil 6530
A 325 3.8 Oil 6531
A 324 3.9 Oil 6532
A 320 4.0 Oil 6533
A 244 4.0 Oil 6534330 4.0
0.0 208 3.9 B78 6535285 4.5378 3.2
4.9 278 4.3 B78 6536346 3.4
13.0 231 3.7 B78 6537270 4.2
0.0 306 4.3 B78 6538
4.5 285 4.0 B78 6539327 3.9
*1 O. IN NaOH/W
system
c-N26 : s
C2-N2S: s
C3-N2SiS
N2-N2SiS
compound
l,2-dihydro-4-methyl-2~pyrimidinethione
1 3 6-dihydro-4-methyl-6-pyrimidinethione
1 , 2-dihydro-4 , 6-dimethyl-2-pyrimidine~thione
1, 2-dihydro-l, 4, 6-trimethyl-2-pyrimidine thione
4, 5 (or 5,6)-diamino-l,2-dihydro-2-pyrimidine thione
4,6-diamino-l,2-dihydro-2-pyrimidine-thione
solv. max. loge ref. no.
13.0 292-4 4.0 B78 6540
0.0 221 3.9 M15 6541285 4.4366 3.2
4.7 215 4.0 M15 6542277 4.3338 3.5
11.0 269 4.2 M15 6543
0.0 312 4.3 M15 6544
4.7 288 4.0 M15 6545322 4.1
11.0 292 4.2 M15 6546
0.0 223.5 4.1 B79 6547284 4.6356 3.4
7.0 217.5 4.1 B79 6548276 4.4332 3.7
13.0 269 4.3 B79 6549
0.0 225 3.9 M15 6550283 4.4355 3.4
7.0 220 4.0 M15 6551277 4.2332 3.6
1.0 231 4.0 M18 6552293 4.3
6.5 271 4.2 M18 6553
12.4 221 4.2 Ml 8 6554269 4.2312 3.7
*1 235 4.6 S74 6555286 4.4
7.4 245 4.3 S74 6556292 4.1
*1 O. IN HC1/W
system
N3-N2SiS
O2-N2S : s
S-N2SiS
Cl-N2SiS
OiN2SiO
OiN2^iOC
OiN2SiOC2
compound
4,5, 6-triamino-l , 2-dihydro-2-pyrimidine-thione
1 , 6-dihydro-2 , 4-dimethoxy-6-pyrimidine-thione
1 , 6-dihydro-4-mercapto-6-pyrimidine-thione
5-chloro-l , 2-dihydro-2-pyrimidinethione
1,2,3, 4-tetrahydro-2 , 4-pyrimidinedione ;uracil
1,2,3, 4-tetrahydro-5-methy 1-2 , 4-pyrimidinedione; thymine
1,2,3, 4-tetrahydro-6-methyl-2 , 4-pyrimidinedione; 6-methyluracil
1,2,3, 4-tetrahydro-l-methyl-2 , 4-pyrimidinedione; 1-methyluracil
1,2,3, 4-tetrahydro-3-methy 1-2 , 4-pyrimidinedione; 3-methyluracil
1,2,3, 4-tetrahydro-l, 3-dimethyl-2 , 4-pyrimidinedione ; 1 , 3-dimethyluracil
solv. \nax. loge ref. no.
9.0 245 4.2 S74 6557292 4.2
245 4.1 S74 6558295 4.1
*1 311 4.3 G25 6559
*2 290 4.3 G25 6560
3.0 248.5 4.5 B79 6561
7.0 214 3.9 B79 6562260 4.1283 4.3
13.0 268.5 4.5 B79 6563316.5 4.4
13.0 227 3.9 B79 6564279 4.4
3.0 258 3.9 S74 6565
7.0 258 3.9 S74 6566
11.0 282 3.8 S74 6567
3.0 264 3.9 S74 6568
7.0 264 3.9 S74 6569
11.0 290 3.7 S74 6570
A 260 B53 6571
4.6 261 4.0 M15 6572
7.4 260 4.0 B35n 6573
13.0 277 3.8 M15 6574
268 4.0 A43 6575
259 3.8 A43 6576
3.0 258 4.0 L29 6577
7.0 257.5 4.0 L29 6578
*1 O. IN HC1/W *2 O. IN NaOH/W
system
OiN2SiOC3
OiN2^iO
OiN2^iON2
OiN2SiOO
OiN2^iOOC
0.N2SiO&
OiN2SiOClC
compound
1,2 , 3, 4-tetrahydro-l , 3, 6-trimethyl-2 , 4-pyrimidinedione ; 1,3, 6-trimethyluracil
5-amino-l ,2,3, 4-tetrahydr o-2 , 4-pyrimidinedione; 5-aminouracil
6-amino~l, 2 , 3 , 4-tetrahydro-2 , 4-pyrimidinedione; 6-aminouracil
5 , 6-diamino-l ,2,3, 4- tetrahydro-2 , 4-pyrimidinedione ; 5 , 6-dimethyluracil
l,2,3,4-tetrahydro-5-hydroxy-2,4-pyrimidinedione; isobarbituric acid;5-hydroxyuracil
1,2,3, 4-tetrahydro-6-hydroxy-2 , 4-pyrimidinedione; barbituric acid;6-hydroxyuracil
1,2,3, 4-tetrahydro-6-hydroxy-5-isopropyl-2 , 4-pyrimidinedione ; 5~isopropy !barbit-uric acid
1,2,3, 4-tetrahydro-2 , 4-dioxopyrimidine-6-sulfonic acid; uracil-6-sulfonic acid
5-chloro-l , 2,3, 4-tetrahydro-6-methyl-2 , 4-pyrimidinedione ; 5-chloro-6-methyl-uracil
solv. max. loge ref. no.
11.0 256 4.0 L29 6579
7.0 268 4.0 M15 6580
3.0 260 4.1 S74 6581
7.0 225 4.0 S74 6582290 3.8
2.3 262 3.6 C20 6583
6.5 264 3.6 C20 6584
2.0 260 3.6 C21 6585
6.3 273 3.6 C21 6586
4.0 222 3.6 S74 6587276 3.8
7.4 210 3.8 S74 6588278 3.7
11.0 239 3.7 S74 6589307 3.7
M 254.5 S2g 6590327.5
W 257 4.4 H63 6591
*1 257 2.7 S74 6592
3.0 257 4.0 S74 6593
7.0 257 4.5 S74 6594
11.0 257 4.4 S74 6595
*2 270.5 4.3 M25 6596
*3 264 3.9 G25 6597
*4 293 4.0 G25 6598
*5 287 3.8 C99 6599
*1 IN HC1/W *2 0.5N NaOH/W *3 O. IN HC1/W *4 O. IN NaOH/W *5 0.05N NaOH/W
system
OiN2SiO -CiO
OiN2SiOI-NiO
OiN2SiOI-S
SiN2SiO
SiN2SiO
compound
5-chloro-6- (chloromethyl) -1,2,3, 4-tetra-hydro-6-methyl-2 , 4-pyrimidinedione ;5-chloro-6-(chloromethyl)uracil
1,2,3, 4-tetrahydro-2 , 4-dioxopyrimidine-5-carboxylic acid; uracil-5-carboxylicacid
1,2,3, 4-tetrahydro-5-nitro-2 , 4--pyrimidinedione; 5-nitrouracil
1,2,3, 4-tetrahydro-6-phenyl-2 , 4-pyrimidinedione; 6-phenyluracil
1,2,3, 4-tetrahydro-4-oxo-2-pyrimidine-thione; 2-thiouracil
1,2,3, 4-tetrahydro-2-oxo-4-pyrimidine-thione; 4-thiouracil
1,2,3, 4-tetrahydro-5-methyl-4-oxo-2-pyrimidinethione ; 5-methyl-2-thiouracil
l,2,3,4-tetrahydro-5-methyl-2-oxo-4-pyrimidinethione ; 5-methyl-4-thiouracil
so Iv. max. loge ref. no.
*1 303 3.8 C99 6600
3.0 216 4.1 S74 6601270 4.0
7.0 216 4.1 S74 6602270 4.0
11.0 232 4.0 S74 6603290 4.1
3.0 235 3.8 S74 6604300 4.0
7.0 235 3.9 S74 6605338 4.0
11.0 240 3.8 S74 6606358 4.2
A 285 B53 6607
1.0 278 4.1 E12 6608
7.0 274 4.0 E12 6609
11.0 260 4.0 E12 6610312 3.8
1.0 327 4.2 E12 6611
7.0 329 4.2 E12 6612
11.0 336 4.2 E12 6613
1.0 281 4.3 E12 6614
7.0 279 4.2 E12 6615
11.0 265 4.2 E12 6616311 3.9
1.0 332 4.1 E12 6617
7.0 335 4.0 E12 6618
11.0 343 4.0 E12 6619
*1 0.05N NaOH/W
system
s: N2$:oO
s.N2$:oOC
s:N26: s
SiN2^: sC
compound
l,2,3,4-tetrahydro-6-hydroxy-4-oxo-2-pyrimidinethione ; 2- thiobarbituricacid
5-ethyl-l, 2 , 3, 4-tetrahydro-6-hydroxy-4-oxo-2-pyrimidinethione ; 5-ethyl-2-thio-barbituric acid
1,2,3, 4-tetrahydro-2 , 4-pyrimidine-dithione; dithiouracil
1,2,3, 4-tetrahydro-5-methyl-2 , 4-pyrimidinedithione ; 5-methyldithio-uracil
solv. \nax. loge ref. no.
M 283 S2g 6620
4.0 239 3.8 S74 6621273 4.1
7.4 239 3.8 S74 6622273 4.1
11.0 239 4.6 S74 6623273 4.1
1.0 283 4.3 E12 6624340 4.1
7.0 286 4.3 E12 6625362 4.0
11.0 277 4.2 E12 6626362 3.9
1.0 286 4.2 E12 6627340 3.9
7.0 283 4.2 E12 6628363 3.9
11.0 275 4.2 E12 6629365 3.8
PART 39. OTHER N2-AROMATIC CHROMOPHORES
system
N265
C-N2SS
C2-N2SS
C3-N2SS
N-N2SS
Cl-N2SS
ClN-N2SS
Br2C2-N2SS
compound
IH-indazole
benzimidazole
1-methyl-lH-indazole
2-methyl-2H-indazole
2-methylbenzimidazole
2-methylpyrrolo [ 2 , 3-b ] pyridine
2 , 8-dimethylimidazolo [ 1 , 2-a] pyrimidine
5,6,7, 8-tetrahydro-l-methyl-4a, 9-diaza-f luorene
2-aminobenzimidazole
5-chlorobenzimidazole
2-amino-5-chlorobenzimidazole
1, 3-dibromo-5 ,6,7, 8-tetrahydro-4a, 9-diazaf luorene
solv. max. loge ref. no.
A 253 3.6 B29 6630285 3.7
W 250 3.6 R38 6631285 3.6
M 200 4.4 L20 6632245 3.8272 3.8279 3.8
*1 246 3.7 L20 6633277 3.7
A 258 3.6 B29 6634291 3.7
W 255 3.6 R38 6635294 3.7
A 285 3.8 B29 6636
W 273 3.8 R38 6637293 3.8
M 245 4.1 S66 6638280 4.2
289 4.0 C9 6639
282 3.7 C9 6640
233 4.5 C9 6641278 3.6313 3.7
A 244 3.8 S66 6642283 3.9
A 248 3.7 S66 6643280 3.7
A 251 3.8 S66 6644292 3.9
245 4.5 C9 6645290 3.7325 3.7
*1 NaOCH3 /M
system
N2SS-CiN
C-N2SS-C: N
N2SS-CiO6
c-N265-c : o
Br-N2SS-NiO6
BrC-N2SS-NiO6
OiN2^SiO
OiN2^SiO -CiOO2 6
N2SS
C2-N2SS
compound
3-cyano-lH-indazole
3-cyano-l-methyl-lH-indazole
3-cyano-2-methyl-2H-indazole
lH~indazole-3-carboxylic acid
l-methyl-lH-indazole-3-carboxylic acid
2-methyl-2H-indazole-3-carboxylic acid
3-bromo-5~nitro-lH-indazole
3-bromo-6-nitro-lH-indazole
3-bromo-l-methyl-5-nitro-lH-indazole
3-bromo-2-methyl~5-nitro-2H-indazole
3-bromo-l-methyl-6-nitro-lH-indazole
3-bromo-2-methyl-6-nitro-2H-indazole
4,5,6, 7-tetrahydroxy-lH-indazole-4 , 7-dione
3-ethoxycarbonyl-4 ,5,6, 7-tetrahydroxy-lH-indazole-4, 7-dione
cinnoline
quinazoline
quinoxaline
2 , 3-dimethy Iquinoxaline
solv. ^max. loge ref. no.
W 291 3.9 R38 6646
W 298 4.0 R38 6647
W 295 4.0 R38 6648
W 292 3.9 R38 6649
W 300 3.9 R38 6650
W 307 3.9 R38 6651
A 262 4.4 B29 6652315 3.9
A 257 4.2 B29 6653336 3.5
A 262 4.3 B29 6654322 3.8
A 267 4.4 B29 6655300 3.8341 3.8
A 260 4.3 B29 6656354 3.5
A 269 4.4 B29 6657351 3.5
*1 438 3.6 W14 6658
*1 438 3.6 W14 6659
M 276 3.5 H32 6660322.5 3.3390 2.4
A 220 4.6 H32 6661270 3.5308 3.5
M 233 4.4 B87 6662315 3.8
M 237 4.4 B87 6663315 3.8
*1 50% AA/W
system
C3-N2SS
C4-N2SS
N2-N266
NC-N2SS
0-N2SS
compound
2 , 3-tetramethylenequinoxaline
2 , 3-pentamethylenequinoxaline
l-ethyl-2 , 3-dimethylquinoxalinium iodide
methyl 4,6 ,7-trimethylcinnolinylacetate
3-aminocinnoline
4-aminocinnoline
4-aminoquinazoline
8-aminoquinazoline
4-anilinocinnoline
4-anilinoquinazoline
4-acetamidocinnoline
4-acetamidoquinazoline
8-amino-4-methylcinnoline
4-methoxycinnoline
solv. \nax. loge ref. no.
A 238 4.5 L12 6664323 4.0
A 236 3.5 L12 6665323 3.9
W 317 3.7 D40n 6666
A 234.5 4.4 H32 6667270 4.3351 4.1364 4.1
M 237 4.6 A16 6668385 3.4
*1 235 4.6 A16 6669310 3.9405 3.5
*2 233 4.5 A16 6670372 3.4
A 240 4.1 H32 6671345 4.1
A 284 3.9 H32 6672313 3.8
A 238 4.5 ElO 6673341 3.5
A 248 4.2 H32 6674364 4.2
A 234.5 4.2 H32 6675294 3.9333 4.2
A 226 4.6 H32 6676303.5 3.9328.5 3.9
A 243 4.2 H32 6677281 3.8314 3.9
A 333 3.4 M5 6678416 3.6
A 224 4.6 H32 6679291 3.7313 3.7
*1 0.01N HC1/W *2 0.01N NaOH/W
system
ON-N266
C1-N266
ClNC-N2SS
ClO-N2SS
ClOC-N2SS
ClOC2-N2SS
o : C-N2SS-C: o
N-N2SS-NiOO
compound
4-methoxyquinazoline
4-phenoxycinnoline
4-phenoxyquinazoline
8-amino-6-methoxyquinazoline
3-chlorocinnoline
6-chloroquinazoline
l-ethyl-9-chloro-2 , 3-dihydro-lH-imidazo-[l,2c]quinazolin-4-ium chloride
4-acetoxy-6-chlorocinnoline
4-acetoxy-3-chloro-6-methylcinnoline
4-acetoxy-3-chloro-6 , 7-dimethylcinnoline
iron (II) 2 , 3-quinoxalinedicarboxylate
4-amino-6-nitrocinnoline
4-amino-6-nitroquinazoline
solv. max. loge ref. no.
A 225 4.4 H32 6680261 3.7309 3.9
cH 225 4.7 H32 6681292.5 3.8323 3.7
263.5 3.8 H32 6682298 3.6310 3.6
A 253 4.5 H32 6683347
M 285 3.3 A16 6684330 3.4
*1 285 3.3 A16 6685335 3.4
*2 285 3.4 A16 6686338 2.5
A 273 4.0 S43 6687313 3.5
A 286 3.9 S43 6688345 3.6
A 246 4.3 H32 6689300 3.6346.5 4.1
A 247 4.3 H32 6690351.5 4.1
A 246 4.3 H32 6691349 4.1
520 2.5 L19 6692
A 255 4.2 H32 6693272 4.2326.5 3.7402 3.9
A 255 4.2 H32 6694332 3.9
*1 0.01N HC1/W *2 0.01N NaOH/W
system
0-N2GG-NiO6
C1-N266-N. O6
ClO-N2SG-NiO6
N2GS-G
C-N2GG-G
GHM2GS-G
C-N2SG-C iC-6
C-N2GG-Ci C-CiC-G
C-N2GG-[CiC]3-G
compound
4-anilino-6-nitrocinnoline
4-anilino-6-nitroquinazoline
4~acetoxy-6-nitrocinnoline
4-acetoxy-6-nitroquinazoline
4-methoxy-6-nitrocinnoline
4-methoxy-6-nitroquinazoline
4-acetoxy-6-nitrocinnoline
2-chloro-6-nitroquinoxaline
2-chloro-7-nitroquinoxaline
2-chloro-5-methoxy-7-nitroquinoxaline
2-chloro-8-methoxy-6-nitroquinoxaline
2-phenylquinoxaline
1- (2-hydroxyethyl) -3-phenylquinoxaliniumchloride
2 , 3-diphenylquinoxaline
2-methyl-3~styrylquinoxaline
2-methyl-3- (4-phenyl-l , 3-butadienyl) -quinoxaline
2-methyl-3- (6-phenyl-l , 3 , 5-hexatrienyl) -quinoxaline
solv. max. loge ref. no.
A 247 4.4 H32 6695278 4.1343.5 3.8418 4.1
A 239.5 4.4 H32 6696364 4.0
A 229 4.7 H32 6697260 4.2305 3.9362 3.9
A 252 4.2 H32 6698331 3.9
A 243 4.3 H32 6699290.5 3.7353.5 3.7
A 295 3.9 H32 6700
A 236 4.2 H32 6701323.5 4.0362 4.0
M 260 4.3 H78 6702300 3.9
M 259 4.3 H78 6703330 3.6
247 4.1 H78 6704285 4.2
245 4.2 H78 6705283 4.3
M 263 4.4 B87 6706335 4.1
W 259 4.6 D40n 6707377 4.0
M 244 4.5 B87 6708345 4.1
M 285 4.4 B87 6709365 4.4
M 299 4.4 B87 6710385 4.5
M 316 4.5 B87 6711403 4.5
system
(N266)(6)2(C:C)2
(N266)(6)2(C:C)4
(N266) (S)2(CiC)6
N2GGiO
C-N2SSiO
compound
2 , 3-distyrylquinoxaline
2,3-bis(4-phenyl-l,3~butadienyl)-quinoxaline
2 , 3-bis (6-phenyl-l , 3 , 5-hexatrienyl) -quinoxaline
2 , 3-dihydro-3-cinnolinone
1 , 4-dihydro-4-cinnolinone
1 , 4-dihydro-4-quinazolinone
1 , 2~dihydro-2-quinoxalinone
1 , 2-dihydro-l-phthalazinone
1 , 4-dihydro-3-methyl-4-cinnolinone
1 , 4-dihydro-l-methyl-4-cinnolinone
2 , 3-dihydro-2-methyl-3-cinnolinone
solv. max. loge ref. no.
M 304 4.6 B87 6712395 4.3
M 326 4.8 B87 6713365 4.8
E 352 4.8 B87 6714394 4.9
A 300 2.8 A16 6715312 2.8400 3.5
W 226 4.7 A16 6716300 2.9394 3.5
*1 300 2.9 A16 6717398 3.5
*2 385 3.6 A16 6718
237 4.1 H32 6719338 4.1
223.5 4.4 H32 6720265 3.8300.5 3.6
*3 226 4.4 L2 6721357 3.7
M 250 S2g 6722
A 237.5 4.1 H32 6723347.5 4.1358.5 4.0
A 251.5 3.9 H32 6724352 4.1369 4.1
M 305 3.1 A16 6725400 3.5
*1 303 3.1 A16 6726400 3.5
*2 303 3.1 A16 6727395 3.5
*1 0.01N HC1/W *2 0.01N NaOH/W *3 O. IN HC1/W
system
o-N266:o
O2-N2Se: o
O2C2-N2SSiO
NO-N2SSiO
ClC-N2SSiO
Br2-N2SSiO
BrCl-N2SSiO
N2SSiOI-CiO
0-N2SSiOI-CiO
N2SSiOI-NiO
compound
l,4-dihydro-l-metbyl-4-quinazolinone
3 , 4-dihydro-3-methyl-4-quinazolinone
1, 2-dihydro-2-quinoxalinone 4-oxide
1 , 4-dihydro-6 , 7-dimethoxy-4-cinnolinone
1 , 4-dihydro-6 , 7-methylenedioxy-4-cinnolinone
methyl 1 , 4-dihydro-6 , 7-dimethoxy-l-methyl-4-oxocinnolin-3-yl acetate
7-amino-l, 2-dihydro-5-hydroxy-2-quinoxalinone
7-amino-l , 2-dihydro-5-methoxy-2-quinoxalinone
6-amino-l , 2-dihydro-8-methoxy-2-quinoxalinone
3-chloro-l , 4-dihydro-6-methyl-4-cinnolinone
6-chloro-3,4-dihydro-3-[2-(ethylamino)-ethyl] -4-quinazolinone
3 , 6-dibromo-l , 4-dibydro-4-cinnolinone
6-bromo-3-chloro-l , 4-dihydro-4-cinnolinone
1 , 4-dihydro-4-oxo-3-cinnolinecarboxylicacid
l,4-dibydro-6-methoxy-4-oxo-3-cinnoline-carboxylic acid
1 , 4-dibydro-6-nitro-4-cinnolinone
solv. max. loge ref. no.
A 230 4.1 H32 6728306.5 3.8
A 230 4.4 H32 6729267 3.8
*1 228 4.3 6730342 3.7
A 289.5 3.4 H32 6731347 4.0
A 256.5 4.3 H32 6732358 4.2
A 240.5 4.6 H32 6733379 4.2
M 226 4.8 H78 6734280 4.4353 4.0
M 225 4.5 H78 6735270 4.2356 4.0
M 265 4.4 H78 6736398 3.6
243.5 4.2 H32 6737299 3.7351.5 4.1
A 269 4.0 S43 6738311 3.6
A 253 4.3 H32 6739304 3.9369 4.1
A 249.5 4.3 H32 6740303 3.9367.5 4.0
A 263 3.9 H32 6741339 4.1
A 254.5 4.3 H32 6742352 4.1
A 236 4.2 H32 6743324.5 3.9364.5 4.1
*1 O. IN HC1/W
system
C-N2SSiOi-NiOO
o-N266:o -N: o
N266:oi-6-N:o6
c-N266:oi-&-N:o6
N266:oi-6— N: oci 6
c-N266:oi-6— N:OCl O
o.N266:o
o:N266:o
compound
3 , 4-dihydro-6-nitro-4-quinazolinone
1 , 2-dihydro-6-nitro-2-quinoxalinone
1 , 2-dihydro-7-nitro-2-quinoxalinone
1 , 4-dihydro-3-methyl-6-nitro-4-cinnolinone
1 , 4-dihydro-l-methy l-6-nitro-4-cinnolinone
1 , 4-dihydro-l-methyl-6-nitro-4-quinazolinone
3 , 4-dihydro-3-methyl-6-nitro-4-quinazolinone
l,2-dihydro-3-methyl-6-nitro-2-quinoxalinone
l,2-dihydro-3-methyl-7-nitro-2-quinoxalinone
1 , 2-dihydro-8-methoxy-6-nitro-2-quinoxalinone
l,2-dihydro-5-methoxy-7-nitro~2-quinoxalinone
1 , 2-dihydro-2- (p-nitrophenyl) -1-phthalaz inone
1 , 2-dihydro~4-methyl-2- (p-nitrophenyl) -1-phthalaz inone
2- (4-chloro~2-nitropheny 1) -1 , 2-dihydro-1-phthalazinone
2- (4-chloro-2-nitrophenyl) -1 , 2-dihydro-4-methyl-l~phthalazinone
1,2,3, 4~tetrahydro-2 , 3-quinoxalinedione
1,2,3, 4-tetrahydro-2 , 3-quinoxalinedione4-oxide
solv. ^max. loge ref. no.
A 316.5 4.0 H32 6744
M 264 4.1 H78 6745341 4.0
M 273 4.0 H78 6746362 3.8
A 238.5 4.3 H32 6747325.5 4.0376 4.2
A 241 4.2 H32 6748328 4.0370 4.1
274 3.6 H32 6749322 4.0
A 223 4.4 H32 6750317.5 4.1
M 265 4.3 H78 6751335 4.1
M 279 4.1 H78 6752360 3.8
M 280 4.2 H78 6753340 4.0
M 278 4.0 H78 6754335 4.0
A 294 4.1 R39 6755330 4.1
A 293 4.0 R39 6756331 4.1
A ^29O R39 6757
A ^28O R39 6758
*1 310 4.0 L2 6759
*1 312 4.0 L2 6760
*1 O. IN HC1/W
system
o:N266:N-o2
N275
NC-N2TS-S-O3C
SC-N2TS-S-O3C
N2SSS
C-N2SSS
compound
methyl ester of 4,6-dihydro-6-acinitro-4-cinnolinone
1 , 3-diazaazulene
7-acetamido-10-amino-6 , 7-dihydro-l ,2,3-trimethoxy-5H~9 , 11-diazabenzo [3,4]-cyclohepteno [ 1 , 2-f ] azulene
7-acetamido-6 , 7-dihydro-10-mercapto-1,2, 3-trimethoxy-5H-9 , 11-diazabenzo-[3,4] cyclohep teno [ 1 , 2-f ] azulene
9H-1 , 9-diazaf luorene ; a-carboline
3-carboline
3H-pyrrolo [2 , 3-c] quinoline
IH-pyrrolo [ 2 , 3-f ] quinoline
3H-pyrrolo [ 3 , 2-f ] quinoline
lH-pyrrolo[3,2-h] quinoline
l-methyl-3-carboline; barman
solv. max. loge ref. no.
A 258.5 4.2 H32 6761335.5 3.6399 4.1
M 218 4.3 N20 6762250 4.6303 3.8390 3.0
M 226 4.6 N12 6763375 4.4390 4.4
M 255 4.6 N12 6764312 4.0463 4.5
237 4.6 H77 6765288 4.2348 3.7
A 239 4.7 C65 6766284 4.4327 3.8340 3.8
240 4.7 C64 6767300 4.1
265 4.7 C64 6768320 3.6
264 4.4 C64 6769331 4.0
*1 278 4.4 H85 6770342 3.8402 3.2
248 4.1 C64 6771281 4.5330 3.6
*2 249 4.3 S24 6772301 4.2368 3.7
*3 287 4.2 S24 6773336 3.7349 3.7
*1 HCl salt in A *2 HC1/A (1:1) *3 NaOH/ A (1:1)
system
C3-N2665
OC-N2665
OC2-N2665
C3-N2665
N2665:0
compound
1- (o-methylbenzyl) -3-carboline ; yobirine
l,9-dimethyl-3-carboline
l-(o-methy !benzyl) -2-methyl~3-carbolinium chloride
l-ethyl-3,5-dimethyl-3H-pyrrolo[3,2-f]-quinoline
5-methoxy-l-methyl-3-carboline
6-methoxy-l-methyl-3-carboline
7-methoxy-l-methyl-3-carboline; harmine
8-methoxy-l-methyl- 3-carboline
5-methoxy-l,9--dimethyl- 3-carboline
6 -me thoxy-l,9-dime thy 1- 3-carboline
7-methoxy-l, 9-dimethyl- 3-carboline
8-methoxy-l , 9-dimethyl- 3-carboline
7-methoxy-l , 2-dimethyl- 3-carboliniumiodide
5-methyl-l , 2-tetramethylene-3H-pyrrolo-[3,2-f ]quinoline hydrochloride
9H-4 , 5-diazaf luoren~9-one ; 4 , 5-diaza-f luorenone
solv. -rnax. loge ref. no.
A 237 4.7 P42 6774290 4.2348 3.8
A 237 4.6 D31 6775288 4.1359 3.7
A 258 4.6 P42 6776309 4.4384 3.9
*1 285 4.4 H85 6777366 3.8
A 244 4.6 D31 6778344 3.7
A 231 4.5 D31 6779296 4.2358 3.6
A 242 4.6 D31 6780300 4.2
A 242 4.7 D31 6781340 3.7
A 249 4.6 D31 6782352 3.8
A 231 4.5 D31 6783298 4.2
A 245 4.6 D31 6784303 4.2
A 218 4.4 D31 6785247 4.6350 3.7
A 255 4.4 P42 6876327 4.3
A 247 4.3 H85 6787302 4.2357 3.6453 3.7
A 242 4.6 12 6788303.5 3.9316 3.9
*1 NaOH/A (1:1)
system
N2S3
compound
1,7-phenanthroline; 1,5-diaza-phenanthrene; m-phenanthroline
1,10-phenanthroline; 4,5-diaza-phenanthrene; o-phenanthroline
4,7-phenanthroline; 1,8-diaza-phenanthrene ; p-phenanthroline
5 , 6-phenanthroline ; 9 , 10-diaza-phenanthrene ; benzo[c]cinnoline;phenazone
phenazine; 9,10-diazaanthracene
1,10-phenanthroline complex of Cu(I)
(1:1)
1,10-phenanthroline complex of Zn(II)(2:1)
1,10-phenanthroline complex of Fe(II)
(1:1)
1,10-phenanthroline complex of Fe(II)(3:1)
1,10-phenanthroline complex of Fe(III)(3:1)
1,10-phenanthroline complex of Co(II)(2:1)
solv. max. loge ref. no.
*1 228 4.6 K59 6789269 4.4
*2 275 4.5 K59 6790
*3 276 4.5 K59 6791
A 231 4.7 B9 6792266 4.6309 2.8
*1 228 4.6 K59 6793263 4.5
*2 219 4.5 K59 6794271 4.5
*1 233 4.6 K59 6795271 4.4
*2 221 4.5 K59 6796276 4.5
*3 225 4.5 K59 6797276 4.4
A 253 4.7 B9 6798308 4.0354 3.2373 3.2
A 250 4.2 ROn 6799370 3.2
435 3.8 W30u 6800
270 W30u 6801
400-50 2.3 W30u 6802
510 4.0 W30u 6803
590 0.5 W30u 6804
304 W30u 6805
*1 base *2 univalent ion *3 bivalent ion
system
C-N2S3
C2-N2S3
N2-N2S3
0-N2S3
O2-N2S3
O3-N2S3
Cl2-N2S3
N2S3- O
compound
1, 10-phenanthroline complex of Ni(II)(2:1)
3-benzyl-4 , 7-diazaphenanthr oline
1-methylphenazine
2-methylphenazine
2 -me thy 1-1, 10-phenanthroline complex ofFe(II) (2:1)
1, 10-dimethyl-5 , 6-phenanthroline
2 , 9-dimethyl-l , 10-phenanthroline complexof Cu(I)
4 , 7-dimethyl-l, 10-phenanthroline complexof Fe(II)
1-hy dr oxyphenaz ine
2-hydroxyphenazine
2 -me thoxy phenaz ine
4-hydroxy-l, 10-phenanthroline complex ofFe(II)
5, 6-phenanthroline 5,6-dioxide
phenazine 5,10-dioxide
1-hydroxyphenaz ine 5 , 10-dioxide
1 , 3-dichloro-4 , 7-phenanthroline
phenazine-1-carbonamide
solv. max. loge ref. no.
307 W30u 6806
A 242 4.6 S34 6807275 4.5
A 255 4.2 B68 6808362.5 3.5
A 250 4.3 B68 6809362.5 3.5
440 3.0 W33u 6810
A 252 4.6 W43 6811330 4.0
455 3.9 W33u 6812
530-60 W33u 6813
A 273 4.7 BlO 6814375 3.9
A 279 4.8 BlO 6815327 3.9405 3.8
W 278 4.8 BlO 6816334 4.0407 3.6495 3.4
A 277 4.9 BlO 6817360 4.0388 3.9
544 W33u 6818
A 253 4.4 B9 6819330 4.0
C 536 C67 6820
C 483 C67 6821
A 244 4.6 S34 6822279 4.4
A 250 B68 6823365
system
N2S3-C: o
O- N2S3-C. O
N2S3-S
OC-N2S3: o
N2S3S
C-N2S3S
compound
phenazine-2-carbonamide
methyl phenazine-1-carboxylate
ethyl 4-hydroxy-l , 10-phenanthroline-3-carboxylate complex of Fe(II)
2-phenyl-4, 7-phenanthroline
3-phenyl-4, 7-phenanthroline
2-benzyl-3 , 4-dihydro-l-hydroxy-4 , 7-phenanthrolin-3-one ; 2-benzyl-l , 3-dihydroxy-4, 7-phenanthroline
pyrido [ 2 , 3-a] carbazole
pyrido [3 , 2-a] carbazole
pyrido [ 2 , 3-c] carbazole
benzo[c]-$-carboline
HH-indolo [ 2 , 3-b ] quinoline
HH-indolo [ 3 , 2-b ] quinoline
8-methylpyrido [2 , 3-a] carbazole
8-methylpyrido [3 , 2-a] carbazole
10-methylpyrido [2 , 3-c] carbazole
l-methyl-5H-indolo [ 3 , 2-c ] quinoline
6-methylbenzo [ c ] -3-carboline
solv. ^max. loge ref. no.
A 257.5 B68 6824365
A 245 B68 6825365
561 W33u 6826
A 245 4.4 S34 6827287 4.3
A 248 4.5 S34 6828291 4.6
231 4.5 S34 6829276 4.3354 3.8
A 243 4.6 C64 6830292 4.7
A 245 4.5 C64 6831292 4.6
A 245.5 4.5 C64 6832280 4.5341 4.0
A 259 4.6 C64 6833327.5 4.2
A 272 4.7 C65 6834334 4.3372 3.6
A 272 4.7 C65 6835343 4.3385 3.6
A 245 4.5 C64 6836294 4.6
A 246 4.5 C64 6837297 4.6
A 248 4.4 C64 6838283 4.4345 4.0
A 240 4.4 B123c 6839290 4.5
A 258 4.6 C64 6840325 4.2
system
C2-N2S3S
N2S4
C-N2B4
O2-N2S4
N2S4-S
C-N2S4IO
N2S3S2
C-N2S3S2
N2S5
C-N2S6
N2S5S2
compound
7 , 10-dodecamethylene-8 , 9-diaza-fluoranthene
9,10,ll,12-tetrahydroisoquino[3,2-a]-$-carboline; sempervirine
4 , 9-diazapyrane
1, 5-diazatriphenylene
1 , 8-diazatr iphenylene
4, 10-diazachrysene
8-methylbenzo [ a] -3 , 5-phenanthroline
5 , 6-dihydroxybenzo [ a] phenazine
5 , 6-dimethoxybenzo [ a] phenazine
8-phenylbenzo [ a] -3 , 5-phenanthroline
5 , 6-dihydro-8-methylbenzo [a] -3,5-phenanthrolin-6-one
7 , 12-dihydroindolo [ 3 , 2-a] carbazole
7 , 12-dihydro-6-methylindolo [ 3 , 2-a] -carbazole
5 , 8-diazapentaphene
5-methylbenzo[a]naphtho [3, 2-c] phenazine
1 , 9 f ; 9 , 1 f -dicarbazolylene
solv. max. loge ref. no.
iO 238 4.5 A17 6841352 4.7
241 4.6 W51 6842330 4.3395 4.2
A 236 4.9 B16 6843330 4.2370 4.0
M 254 4.8 B32 6844
M 252 4.5 B32 6845340 3.7
M 272 4.5 B32 6846363 3.7394 3.7
270 4.6 02 6847372 3.8
D 306 4.6 BlO 6848430 3.6
A 255 4.6 BlO 6849293 4.6300 4.6406 3.9
280 4.6 02 6850
255 4.6 02 6851
M 261 4.5 H2 6852356 4.0
M 261 4.5 H2 6853356 4.1
245 4.7 C87 6854328 4.6387 3.2410 3.2
D 265 4.8 F49 6855324.5 4.4418 4.2
D 291 4.3 P20 6856394 4.2414 4.3
PART 40. N3-AROMATIC CHROMOPHORES
system
N3S
C-N3S
NC-N3S
C2-N3S-N3S
C2-N3S : o
N3S-S
C-N3S-S
C2-N3S-S
N-N3S-S
Q-N3S-S
compound
lH-l,2,3-triazole
4-heptyl-lH-l , 2 , 3-triazole
5-amino-3-methyl-lH-l , 2 , 4-triazole
3 , 5-dimethyl-l , 3 T -bi (IH-1, 2 , 4-tr iazolyl)
l-acetyl-3 , 5 -dimethyl- IH-I, 2 , 4-triazole
4-phenyl-lH-triazole
1-phenyl-lH-l, 2 , 4-triazole
4-phenyl-4H-l , 2 , 4-triazole
l-methyl-3-phenyl-lH-l , 2 , 4-triazole
l-methyl-5-pheny 1-1H-1 , 2 , 4-triazole
4-methy 1-3-pheny 1-4H-1 , 2 , 4-triazole
3-methyl-l-phenyl-lH-l, 2, 4-triazole
5-methyl-l-phenyl-lH-l , 2 , 4-triazole
3-methyl-4-phenyl-4H-l , 2 , 4-triazole
1 , 5-dime thy 1-3-pheny 1-1H-1 , 2 , 4-triazole
1 , 3-dimethyl-5-pheny 1-1H-1 , 2 , 4-triazole
3 , 4-dime thy 1-5-pheny 1-4H-1 , 2 , 4-triazole
3, 5-dimethyl-l-phenyl-lH-l, 2, 4-triazole
3 , 5-dime thyl-4-phenyl-4H-l , 2 , 4-triazole
3-amino-5-pheny 1-1H-1 , 2 , 4-triazole
3-hydroxy-5-phenyl-lH-l, 2, 4-triazole
3-hydroxy-l-phenyl-lH-l , 2 , 4-triazole
solv. max. loge ref. no.
A 209 3.6 H12 6857
A 216 3.7 H12 6858
W no G17 6859
A 214 3.8 A39 6860
H 222 3.8 A38 6861
A 248 4.2 H12 6862
A 239 4.0 A38 6863
A 224.5 4.0 A38 6864
A 243 4.2 A38 6865
A 235 4.1 A38 6866
A 270 2.7 A38 6867
A 244 4.2 A38 6868
A 224.5 3.9 A38 6869
A 267 2,6 A38 6870272 2.6
A 245 4.2 A38 6871
A 239 4.1 A38 6872
A 235.5 4.1 A38 6873
A 230 4.0 A38 6874
A 259 2.5 A38 6875
M 257 S2g 6876
A 258 3.9 A39 6877
*1 255 4.2 A39 6878
A 282 4.0 A38 6879
*2 284 4.1 A38 6880
*1 cation *2 KOH/A
system
OC-N3S-S
6-N3S-S
S-N3S-SC
S-N3S-S
|>N3S-6
S-N3 -CiC-S
N-N3S-NS
C-N3SiOl-S
N3S
C3-N3S
N-N3S
compound
5-hydroxy-l-methyl-3-phenyl-lH-l ,2,4-triazole
1 , 3-dipheny 1-1H-1 , 2 , 4- tr iazole
l,5-diphenyl-lH-l,2,4-triazole
3 , 4-diphenyl-4H-l , 2 , 4-triazole
4-methyl-3 , 5-diphenyl-4H-l , 2 , 4-triazole
5-methyl-l, 3-dipheny 1-1H-1 , 2 , 4-triazole
3-methyl-l , 5-diphenyl-lH-l , 2 , 4-triazole
3-methyl-4 , 5-diphenyl-4H-l , 2 , 4-triazole
3-hydroxy-l , 5-diphenyl-lH-l , 2 , 4-triazole
1, 3, 5-triphenyl-lH-l, 2, 4-triazole
3, 4, 5-triphenyl-4H-l, 2, 4-triazole
3-methyl-l-phenyl-5-s tyryl-lH-1 ,2,4-triazole
3-amino-5-py ridyl-lH-1 , 2 , 4-triazole
2 , 3-dihydro-2-methyl-l-phenyl-lH-l ,2,4-triazol-3-one ; 2-methyl-l-phenyl-1,2, 4-triazol-3-one
1,3,5-triazine
trimethyl-l,3,5-triazine
amino-l,3,5-triazine
solv. max. loge ref. no.
A 269.5 4.1 A38 6881
*1 223.5 4.1 A38 6882267 3.9
A 265 4.4 A38 6883
A 248 4.1 A38 6884
A 235.5 4.2 A38 6885
A 251 4.4 A38 6886
A 253 4.3 A38 6887
A 252 4.0 A38 6888
A 232 4.2 A38 6889
A 226 4.2 A38 6890294 3.8
*1 230 4.2 A38 6891302 3.8
A 244 4.5 A38 6892
A 256.5 3.9 A38 6893
A 300 4.7 A38 6894
A 272 3.8 A39 6895
*2 270 3.8 A39 6896
*3 257 3.9 A39 6897
*4 236 3.9 A39 6898275 3.9
A 280 3.9 A38 6899
iO 271 3.0 G38 6900
A 256 2.9 Ol 6901
W 220 4.2 H69 6902261 3.3
*1 KOH/A *2 85 mol. excess of HCl *3 420 mol. excess of HCl *4 12,300 mol. excess ofHCl
system
N2-N3S
N3-N3G
N2C-N3S
compound
diamino-1 , 3 , 5-triazine ; f ormoguanamine
2-amino-4-anilino-l, 3, 5-triazine
2-amino-4- (p-bromoanilino) -1,3,5-triazine
2-acetamido-4-anilino-l, 3, 5-triazine
triamino-1, 3, 5-triazine; melamine
2 , 4-diamino-6- (me thy lamino ) -1 , 3 , 5--triazine
tris (2-hydroxyethy lamino) -1,3, 5-triazine
2 , 4-diamino-6- (dime thy lamino) -1 ,3,5-triazine
2-amino-4,6-bis[bis(2-hydroxyethyl)-amino] -1,3, 5-triazine
tris (dime thy lamino) -1,3, 5-triazine
2 , 4-diamino-6-methy 1-1 , 3 , 5-triazine ;acetoguanamine
2, 4-diamino-6-heptadecy 1-1, 3, 5-triazine;s tearoguanamine
2-amino-4-anilino-6-methyl-l ,3,5-triazine
2-amino-4-anilino-6- (2-methoxyethyl) -1,3, 5-triazine
2-amino-4-anilino-6- (chloromethyl) -1,3, 5-triazine
solv. max. loge ref. no.
A 248-53 3.5 09 6903
W <205 4.5 H69 6904258 3.6
M 261 4.1 09 6905
*1 250 4.1 09 6906
M 278 4.4 09 6907
M 265 4.2 09 6908
W 206 4.9 H69 6909
W 236 3.4 09 6910
1.0 236 4.0 09 6911
10.8 no K39 6912
W <208 H69 6913
W 217 4.7 H69 6914
W <208 H69 6915
W 230 4.6 H69 6916
W 216 4.7 H69 6917
W <205 4.6 H69 6918254 3.5
W <212 4.4 H69 6919256 2.6
M 271 4.3 09 6920
M 270 4.3 09 6921
*1 263 4.1 09 6922
*2 269 4.2 09 6923
M 257 4.3 09 6924
*1 IN HC1/W *2 HCl salt /M
system
O3-N3S
ON2-N3S
Cl3-N3S
ClN2-N3S
Cl2N-N3S
N2-N3S-CiC
N2-N3SHj: O
N2-N3S-CiO
N2-N3S-S
compound
2-amino-4-anilino-6- (dichloromethy 1) -1, 3,5-triazine
2-amino-4-anilino-6- (trichloromethyl) -1, 3,5-triazine
2-amino-4-anilino-6-(l-bromoethyl)-1, 3,5-triazine
2-amino-4- (p-chloroanilino) -6-methyl-1, 3,5-triazine
2-amino-4- (p-bromoanilino) -6-ethyl-1, 3, 5-triazine
2-acetamido-4-anilino-6-(2-methoxy-ethyl) -1,3, 5-triazine
2,4, 6-trihydroxy-l , 3 , 5-triazine ;cyanuric acid
2,4, 6-trimethoxy-l , 3 , 5-triazine ; methylcyanurate
2-acetoxy-4-amino-6-anilino-l, 3,5-triazine
trichloro-1, 3, 5-triazine; cyanuricchloride
2 , 4-diamino-6-chloro-l, 3, 5-triazine
2-amino-4,6-dichloro-l, 3, 5-triazine
2-amino-4-anilino-6-vilyl-l, 3, 5-triazine
4-amino-6-anilino-l,3,5-triazine-2-carbonhydrazide
4-amino-6-anilino-l,3,5-triazine-2-carboxylic acid
methyl 4-amino-6-anilino-l , 3 , 5-triazine-2-carboxylate
2 , 4-diamino-6-phenyl-l , 3 ,5-triazine
solv. ^max. loge ref. no.
M 255 4.3 09 6925
M 253 4.4 09 6926
M 256 4.3 09 6927
*1 272 4.2 09 6928
M 277 4.4 09 6929
M 227 4.4 09 6930270 4.3
0.9 no K39 6931
7.9 no K39 6932
*2 no K39 6933
no K39 6934
M 243 4.2 09 6935
M 239 3.3 K39 6936
*3 <210 4.5 H69 6937256 3.5
W 224 4.2 H69 6938262 3.3
M 255 4.4 09 6939
M 254 4.3 09 6940
M 258 4.3 09 6941
M 257 4.3 09 6942
A 244 4.3 09 6943
*1 0.01N HC1/W *2 O. IN NaOH/W *3 cellosolve
system
N2-N3SiO
6^N3SiOl-S
N365
C-N3SS
C2-N3SS
compound
4(or 6)-amino-6(or 4)-anilino-l,2-dihydro-1, 3, 5-triazin-2-one
perhydro-1 , 3 , 5-triphenyl-l , 3 , 5-triazine-2,4, 6-trione ; triphenylisocyanuricacid
benzotriazole
IH-imidazo [ 4 , 5-b] pyridine ; IH-I ,3,7-triazaindene
1-methyl-lH-benzotriazole
2-methyl-2H-benzotriazole
1,5-dimethyl-lH-benzotriazole
5 ,6-dimethyl-lH~benzotriazole
solv. max. loge ref. no.
*1 255-61 4.2 09 6944
*2 247 4.3 09 6945
M 265 4.3 09 6946
A 255-6 2.9 S30 6947
A 254 3.8 F54 6948
10 248 3.8 F54 6949
M 200 4.4 L20 6950253 3.7
W 260.5 3.8 M2 6951
2.0 259 3.8 F54 6952
7.0 259 3.8 F54 6953
7.9 274 3.8 F54 6954
10.0 274 4.0 F54 6955
296 K48 6956
A 258 3.8 K57 6957
W 261 3.9 M2 6958
*3 274 3.9 S57 6959
*4 273 4.0 S57 6960
M 273 3.9 S57 6961
*3 274 4.0 S57 6962
A 258.5 3.7 M2 6963292.5 3.8
W 262 3.8 M2 6964291 3.7
A 260 3.8 B55 6965
C 260 3.8 B55 6966
*1 0.01N HC1/W *2 0.01N NaOH/W *3 O. IN HC1/W *4 O. IN NaOCH3/M
system
N-N365
0-N365
OC-N3SS
Cl-N3SS
C2-N3SS-CiO
N3SS-N. O
C-N3SS-NiO6
compound
6-amino-lH-imidazo [ 4 , 5-b ] pyr idine ;6-amino-lH-l,3, 7-triazaindene
1-hydroxy-lH-benzotriazole
1-methoxy-lH-benzotriazole
l-hydroxy-6-methyl-lH-benzotriazole
1-methyl-lH-benzotriazole 3-oxide
5-chloro-lH-benzotriazole
6-chloro-lH-imidazo[4,5-b]pyridine;6-chloro-lH-l, 3, 7-triazaindene
l-acetyl-5 , 6-dimethyl-lH-benzotriazole
4-nitro-lH-benzotriazole
5-nitro-lH-benzotriazole
6-nitro~lH-benzotriazole
l-methyl-5-nitro-lH-benzotriazole
solv. ^max. loge ref. no.
320 K48 6967
A 267.5 3.7 M2 6968
W 305 3.8 M2 6969
A 260 3.8 M2 6970
W 262 3.8 M2 6971
A 271.5 3.8 M2 6972
W 306 3.8 M2 6973
A 273 3.0 M2 6974324.5 3.7
W 257.5 3.5 M2 6975310.5 3.9
5.0 264 3.8 F54 6976281 3.8
7.0 281 3.8 F54 6977
9.4 281 4.0 F54 6978
304 K48 6979
C 273 3.9 B55 6980305 3.6
*1 315 3.9 M40 6981
*2 362 3.9 M40 6982
*1 236 4.2 M40 6983287 3.9
*2 255 4.1 M40 6984315 3.8
A 240.5 4.2 M2 6985290 3.9
W 241 4.0 M2 6986292.5 3.8
A 244.5 4.3 M2 6987295 3.8
*1 0.01N HC1/A *2 O. IN NaOC2H5M
system
0-N3SS-NiO6
OC-N3SS-NiO
OC2-N3SS-NiO
N3SS-S
OiN3SSiOO2C
compound
l-methyl-6-nitro-lH-benzotriazole
l-hydroxy-6-nitro-lH-benzotriazole
l-methoxy-6-nitro-lH-benzotriazole
l-hydroxy-5-methyl-6-nitro-lH-benzo-triazole
l-methoxy-5-methyl-6-nitro-lH-benzo-triazole
l-methyl-5-nitro-lH-benzotriazole3-oxide
l,6-dimethyl-5-nitro-lH-benzotriazole3-oxide
1-phenyl-lH-benzotriazole
2-phenyl-2H-benzotriazole
1-hexy 1-4 , 7-dihydro-5 , 6-dihydroxy-lH-benzotriazole-4, 7-dione
solv. max. log£ ref. no.
W 247 4.3 M2 6988297 3.9
A 250 4.2 M2 6989290.5 4.0
W 250.5 4.1 M2 6990294 4.0
A 247 4.1 M2 6991281 3.9
W 274.5 4.2 M2 6992375 3.6
A 241.5 4.2 M2 6993273 4.0
W 244 4.2 M2 6994280 4.1
A 249 3.9 M2 6995
W 274.5 4.1 M2 6996
A 245 4.1 M2 6997
W 249 4.1 M2 6998
A 263 4.2 M2 6999349 3.8
W 262 4.3 M2 7000338 3.8
A 265.5 4,2 M2 7001341.5 3.8
W 263 4.2 M2 7002318.5 3.8
A 233 4.3 K57 7003291 3.9
H 240 4.3 K57 7004289 3.9
A 308 4.5 K57 7005
H 308 4.4 K57 7006
*1 468 3.3 W14 7007
*1 50% AA/W
system
c-N36s:o
NC-N366 : O
o:N366:o
N3S2S
OC-N3S3-CiO
N3S3S
N-N3S4
compound
4 , 7-dihydro-5 , 6-dihydroxy-l-phenyl-lH-benzotriazole-4 , 7-dione
l,2-dihydro-3-methyl-l, 4, 5-triaza-naphthalen-2-one
6-amino-l , 2-dihydro-3-methyl-l ,4,5-triazanaphthalen-2-one
1, 2,3,4- tetrahydro-1, 3,5- triaza-naphthalen-2 , 4-dione
naphtho [1,2] triazole
ethyl 8-hydroxy-l-methy 1-3 , 4 , 5-triaza-phenanthrene-7-carboxylate
indolo [ 2 , 3-b ] quinoxaline
5-(5-isopropylaminopentylamino)pyrido-[3,2-a]phenazine
solv. max. loge ref. no.
*1 477 3.1 W14 7008
235 K48 7009353
238 K48 7010386
270 K48 7011327
248 4.6 A23 7012284 4.0
A 277 4.1 M5 7013347 3.9
A 270 4.8 C65 7014355 4.3396 3.7
*2 228 4.4 D36 7015270 4.4328 4.3
*1 50% AA/W *2 HBr salt /O. IN HCl
PART 41 . N4-AROMATIC CHROMOPHORES
system
C2-N4S
N-N4S
NC-N4S
N4S-NiN-O2
N4S-S
compound
5-cyclohexyl-2- [ 2- (dime thylamino) ethyl] -tetrazole
5-amino-lH- tetrazole
5- (me thylamino) -IH-tetrazole
5-anilino-lH- tetrazole
5- (o-nitroanilino) -IH-tetrazole
5- (m-nitroanilino) -IH-tetrazole
5- (p-nitroanilino) -IH-tetrazole
5-amino-l-methyl-lH-tetrazole
5-amino-2-me thy 1-2H- tetrazole
l-methyl-5-(methylamino) -IH- tetrazole
2-methy 1-5- (me thylamino) -2H-tetrazole
5- (dime thylamino) -1-methyl-lH-tetrazole
5- (aci-nitramino) -IH-tetrazole
potassium salt of 5- (aci-nitramino) -IH-tetrazole
anilinium salt of 5- (aci-nitramino) -IH-tetrazole
diammonium salt of 5- (aci-nitramino) -IH-tetrazole
bis(diethylammonium) salt of 5- (aci-nitramino) -IH-tetrazole
5-phenyl-lH(?) -tetrazole
solv. \nax. loge ref. no.
*1 no E13u 7016
*2 220 4.2 E13u 7017
A 218 3.5 M65 7018
A 225 3.5 M65 7019
A 249 4.3 G2 7020
A 245 4.4 G2 7021420 3.8
A 252 4.4 G2 7022356 3.2
A 230 4.0 G2 7023357 4.1
A 222 3.5 M65 7024
W 241 3.4 H50 7025
A 227 3.5 M65 7026
W 232 3.5 H50 7027
W 256 3.3 H50 7028
*3 256 3.3 H50 7029
A 232 3.5 M65 7030
W 277 4.1 L25 7031
W 277 4.1 L25 7032
W 228 4.1 L25 7033277 4.3
W 277 4.0 L25 7034
W 277 4.2 L25 7035
A 229 4.0 E14 7036
*1 HCl salt *2 methoiodide *3 0.001N HC1/W
system
C-N4S-S
N-N4S-S
N-N4S-S-C
N-N4S-S-Cl
N-N4S-S-NiO6
C2-N4SiN
N4SS
C-N4SS
compound
5-phenyl-2H(?)-tetrazole
l-methyl-5-phenyl-lH-tetrazole
2-methyl-5-phenyl-2H-tetrazole
2- [ 2- ( dime thy lamino) ethyl ] -5~phenyl-tetrazole
5-amino-l-phenyl-lH-tetrazole
5-amino-l- (o-tolyl) -IH-tetrazole
5-amino-l- (m-tolyl) -IH-tetrazole
5-amino-l- (p-chlorophenyl) -IH-tetrazole
5-amino-l- (m-nitrophenyl) -IH-tetrazole
5-amino-l- (p-nitrophenyl) -IH-tetrazole
5-imino-l,3-dimethyltetrazole
5-imino-l,4-dimethyltetrazole
1, 4-dimethyl-5- (methylimino) tetrazole
purine
6-methylpurine
8-methylpurine
solv. max. loge ref. no.
A 240 4.2 G2 7037
A 221 4.0 E14 7038
A 228 4.0 E14 7039
*1 240 4.2 E13u 7040
*2 223 4.4 E13u 7041
A 229 3.8 M65 7042
A 230 3.7 M65 7043
A 228 4.1 M65 7044
A 226 3.7 M65 7045
A 225 4.1 M65 7046
A 217 3.9 M65 7047
*1 254 3.4 H50 7048
*3 254 3.4 H50 7049
*4 258 3.1 H50 7050305 3.0
A 260 3.2 M65 7051
*1 265 3.1 H50 7052
A 267 3.0 M65 7053
0.3 <220 4.1 M18 7054260 3.8
5.7 <220 3.5 M18 7055263 3.9
11.0 219 3.9 M18 7056271 3.9
0.0 265 3.9 M18 7057
5.9 261 3.9 M18 7058
11.5 271 3.9 M18 7059
0.0 264 3.9 M18 7060
*1 HCl salt/W *2 methiodide *3 0.001N HC1/W *4 0.004N NaOH/W
system
C2-N4GS
C3-N4SS
N-N4SS
compound
7-methylpurine
9-methylpurine
5 , 6-dimethy 1-1H-1 ,3,4, 7-tetrazaindene
2 -e thy 1-5 , 6 -dimethyl- IH-I ,3,4, 7-tetraza-indene
2-aminopurine
6-aminopurine; adenine
8-aminopurine
6- (methylamino)purine
6-(benzylamino)purine
6-anilinopurine
8- (me thy lamino ) purine
solv. max. loge ref. no.
5.9 266 4.0 M18 7061
12.0 274 3.9 M18 7062
0.2 257.5 3.8 B50 7063
9.2 266.5 3.9 B50 7064
0.6 262.5 3.8 B50 7065
8.5 264 3.9 B50 7066
247 3.2 S21 7067299-303 4.1
247 3.2 S21 7068306 4.2
1.8 314 3.6 M18 7069
7.0 305 3.8 M18 7070
12.0 303 3.8 M18 7071
2.1 262 4.1 M18 7072
7.0 260 4.1 M18 7073
12.0 267 4.1 M18 7074
2.4 288 4.2 M18 7075
7.0 241 3.5 M18 7076283 4.2
12.0 290 4.1 M18 7077
2.0 267 4.2 M18 7078
7.1 266 4.2 M18 7079
12.0 273 4.2 M18 7080
6.0 268 4.2 D3 7081
6.0 290 4.1 D3 7082
2.7 296 4.2 M18 7083
7.1 245 3.5 M18 7084290 4.2
12.0 298 4.2 M18 7085
system
N2-N4SS
compound
2- (dimethylamino) purine
6-(dimethylamino)purine
6-morpholinopurine
8- (dimethylamino) purine
2-hydrazinopurine
6-hydrazinopurine
2 , 6-diaminopurine
6-amino-2-hydrazinopurine
2-amino-6-hydrazinopurine
2 , 6-dihydrazinopurine
solv. ^max. loge ref. no.
1.7 228 4.5 M18 7086340 3.5
7.0 223 4.4 M18 7087332 3.7
12.7 232 4.4 M18 7088327 3.7
1.7 276 4.2 M18 7089
7.0 275 4.3 M18 7090
13.0 221 4.2 M18 7091281 4.3
6.0 282 4.3 D3 7092
2.7 305 4.3 M18 7093
7.2 250 3.5 M18 7094296 4.3
12.0 306 4.2 M18 7095
1.0 297 3.7 M49 7096
7.0 309 3.7 M49 7097
1.0 267 4.1 M49 7098
7.0 262 4.0 M49 7099
3.0 241 4.0 M18 7100282 4.0
7.5 246-7 3.9 M18 7101279-80 4.0
13.0 284 4.0 M18 7102
1.0 267.5 4.0 M49 7103
7.0 263 4.0 M49 7104
1.0 238 3.9 M49 7105284.5 3.9
7.0 240 3.9 M49 7106283 3.9
1.0 275.5 3.9 M49 7107
7.0 272.5 3.8 M49 7108
system
N3-N4SS
NC-N4SS
0-N4SS
ON-N4SS
S-N4SS
compound
2,6, 8-tr iaminopurine
6-amino-7-methylpurine
6-amino-9-methylpurine
6-amino-9- (D-ribof uranosyl)purine ;adenosine
6-amino-9-benzylpurine
2-methoxypurine
6-methoxypurine
6-amino-2-methoxypurine
2-mercaptopurine
solv. max. loge ref. no.
0.3 248 4.1 M18 7109305 4.1
4.3 221 4.3 M18 7110299 4.2
8.5 249 3.8 M18 7111293 4.1
13.0 226 4.3 M18 7112295 4.1
W 269 4.2 Fl 7113
*1 269 4.2 Fl 7114
*2 269 4.1 Fl 7115
W 260 4.2 Fl 7116
*1 260 4.2 Fl 7117
*2 260 4.2 Fl 7118
W 262 4.2 Fl 7119
*1 262 4.2 Fl 7120
*2 262 4.2 Fl 7121
6.0 260 4.2 D3 7122
0,0 284 3.8 M18 7123
6.0 283 3.9 M18 7124
11.4 283 3.9 M18 7125
0.2 254 4.0 M18 7126
5.6 252-3 4.0 M18 7127
11.3 261 4.0 M18 7128
5.6 268 3.9 B58 7129
8.6 268 3.9 B58 7130
12.0 275 3.9 B58 7131
-1.2 227-32 3.9 M18 7132287 4.3382 3.3
*1 0.05N HC1/W *2 0.05N NaOH/W
system compound
6 -me r c ap t op ur in e
8-me re apt op urine
2-methylthiopurine
6-methylthiopurine
8-me thy lthiopurine
solv. ^max. loge ref. no.
5.0 241 4.1 M18 7133285-6 4.3345-8 3.2
8.8 235 4.1 M18 7134263 4.2328 3.5
-3.5 225 3.8 M18 7135324 4.2
5.1 225 3.9 M18 7136325 4.3
9.3 228 4.0 M18 7137312 4.2
-3.5 238 4.2 M18 7138331 4.3
4.5 231 4.0 M18 7139310 4.5
8.9 228 4.1 M18 7140313 4.4
13.0 230 4.2 M18 7141315 4.3
0.0 241-2 4.1 M18 7142314 3.6
5.9 232 4.2 M18 7143305 3.8
11.6 240 4.3 M18 7144300-2 3.8
-3.5 222 4.1 M18 7145313 4.4
5.8 290 4.4 M18 7146
11.2 229 4.3 M18 7147290 4.3
0.0 232 4.0 M18 7148305 4.3
5.1 246 3.6 M18 7149290 4.3
9.9 220 4.2 M18 7150296 4.3
system
S2-N4SS
SN-N4SS
Cl-N4SS
Cl3-N4SS
ClN-N4SS
compound
2 , 6-dimer captopurine
6-mercapto-2-(methylamino)purine
2-anilino-6-mer captopurine
2- (dime thy lamino) -6-mer captopurine
6-mercapto-2-piperidinopurine
2-amino-6-methylthiopurine
6-chloropurine
2,6,8-trichloropurine
6-amino-2-chloropurine
2-chloro-6-hydrazinopurine
solv. ^max. loge ref. no.
10.4 254 4.3 B45 7151346 4.1
*1 261 4.1 E13 7152350 4.3
11.0 245 4.0 E13 7153275 4.0325 4.1
*1 278 4.2 E13 7154352 4.3
11.0 245 4.1 E13 7155283 4.5328 4.1
*1 268 4.1 E13 7156358 4.2
11.0 253 4.1 E13 7157283 4.1322 4.0
*1 272 4.2 E13 7158359 4.2
11.0 257 4.1 E13 7159282 4.0328 4.0
1.0 241 3.8 M49 7160273 4.0317 4.1
7.0 242 4.1 M49 7161309 4.0
13.0 228 4.3 M49 7162313 4.0
5.5 265 4.0 M18 7163
10.0 274 3.9 M18 7164
W 283 4.0 F51 7165
1.0 266 4.1 M49 7166
7.0 266 4.1 M49 7167
1.0 267 4.0 M49 7168
*1 O. IN HC1/W
system
ClO2-N4SS
N465-6
N-N4SS-S
N4SSiO
C-N4SSiO
compound
8-chloro-2 , 6-diethoxypurine
8~phenylpurine
2-amino-8-phenylpurine
6-amino-9-phenylpurine
l,2(or 2,3)-dihydro-2-purinone;2-hydroxypurine
1 , 6-dihydro-6-pur inone ; 6-hydroxypur ine ;hypoxan thine
7,8(or 8,9)dihydro-8-purinone;8-hydroxypurine
1 , 6-dihydro-7-methyl-6-purinone ;7-methylhypoxanthine
solv. ^max. loge ref. no.
7.0 271 4.0 M49 7169
W 235 3.8 F51 7170269 4.0
0.0 237 4.1 M18 7171304 4.4
5.4 231 4.1 M18 7172298 4.4
10.3 233 4.2 M18 7173304 4.4
1.0 257 4.4 M18 7174332 4.1
6.5 238 4.2 M18 7175329 4.3
11.4 239 4.3 M18 7176330 4.3
6.0 260 4.1 D3 7177
-0.8 264 3.7 M18 7178322 3.8
6.0 238 3.5 M18 7179315 3.7
10.1 271 3.7 M18 7180313 3.7
-0.8 248 4.0 M18 7181
5.2 249 4.0 M18 7182
10.3 258 4.1 M18 7183
0.0 280 4.0 M18 7184
5.4 235 3.5 M18 7185277 4.1
10.1 285 4.1 M18 7186
*1 250 4.0 G41 7187
*2 261 4.0 G41 7188
*1 0.05N HC1/W *2 0.05N NaOH/W
system
N-N4SS ! O
compound
l56-dihydro-9-methyl-6-purinone ;9-me thy Ihypoxan thine
9-benzyl-l, 6-dihydro-6-purinone ;9-benzylhypoxanthine
6-amino-l , 2 (or 2,3) -dihydro-2-purinone ;6-amino-2-hydroxypur ine ; isoguanine
2-amino-l , 6-dihydro-6-purinone ;2-amino-6-hydroxypurine; guanine
6-amino-7 ,8 (or 8,9)~dihydro-8-purinone;6-amino-8-hydroxypurine
l,6-dihydro-2-(methylamino)-6-pur inone;2- (methylamino) -6-hydroxypurine
2-anilino-l , 6-dihydro-6-pur inone ;2-anilino-6-hydroxypurine
2- (p-chloroanilino) -1, 6-dihydro-6-pur inone; 2- (p~chloroanilino) -6--hydroxypurine
2-(dimethylamino)-l,6-dihydro-6-purinone; 2- (dime thy lamino) -6--hydroxypurine
solv. max. loge ref. no.
*1 248 4.0 G41 7189
*2 255 4.1 G41 7190
6.0 247 4.2 D3 7191
2.0 284 4.0 M18 7192
7.0 240 3.9 M18 7193286 3.9
11.1 284 4.1 M18 7194
1.0 248 4.0 M18 7195271 3.9
6.2 246 4.0 M18 7196275 3.9
10.7 245 3.8 M18 7197273 3.9
13.0 221 4.1 M18 7198274 3.9
2.3 272 3.6 C20 7199
6.5 270 3.6 C20 7200
9.2 270 3.6 C20 7201
*3 250 4.1 E13 7202280 3.8
11.0 245 3.9 E13 7203279 3.9
*3 270 4.3 E13 7204
11.0 238 4.2 E13 7205274 4.3
*3 274 4.3 E13 7206
11.0 240 4.2 E13 7207280 4.3
*3 258 4.2 E13 7208
11.0 277 3.9 E13 7209
*1 0.05N HC1/W *2 0.05N NaOH/W *3 O. IN HC1/W
system
N2-N4SSiO
NC-N4SS! O
compound
1 , 6-dihydro-2-piperidino-6-purinone ;6-hydroxy-2-piperidinopurine
2-hydrazino-l , 6-dihydro-6-purinone ;2-hydrazino-6-hydroxypurine
6,8-diamino-l,2(or 2,3)-dihydro-2-purinone ; 6 , 8-diamino-2-hydroxypurine
2 , 8-diamino-l , 6-dihydro-6-purinone ;2 , 8-diamino-6-hydroxypurine
2 , 6-diamino-7 , 8 (or 8 , 9) -dihydro-8-pur inone ; 2 , 6-diamino-8-hydroxyp urine
2-amino-l , 6-dihydro-8-methyl-6-purinone ;2-amino-8-methyl-6-hydroxypurine
2-amino-l , 6-dihydro-7-methyl-6-purinone ;2-amino-7-methyl-6-hydroxypurine
2-amino-l , 6-dihydro-9-methyl-6-purinone ;2-amino-9-methyl-6-hydroxypurine
2-amino-l , 6-dihydro-9-D-ribosyl-6-purinone; 2-amino-9-D-ribosyl-6-hydroxypurine ; guanos ine
solv. \nax. loge ref. no.
*1 260 4.3 E13 7210
11.0 252 4.1 E13 7211
*1 248 4.0 M49 7212
11.0 248 4.0 M49 7213
2.3 302 4.1 C20 7214
6.5 298 4.1 C20 7215
9.2 295 4.1 C20 7216
2.3 247 4.1 C20 7217287 3.9
6.5 291 4.0 C20 7218
9.2 290 4.0 C20 7219
2.3 250 3.9 C20 7220305 4.0
6.5 246 3.9 C20 7221287 4.0
9.2 289 4.0 C20 7222
1.0 250 4.0 H70 7223278 3.9
11.0 275 3.9 H70 7224
W 246 3.8 G39 7225282 3.9
*2 250 4.0 G39 7226
*3 281 3.9 G39 7227
W 253 4.1 G39 7228
*2 254 4.1 G39 7229
*3 264 4.0 G39 7230
W 252 4.1 S74u 7231
*4 256 4.0 S74u 7232
*5 262 4.0 S74u 7233
*1 O. IN HC1/W *2 0.5N HC1/W *3 0.5N NaOH/W *4 acid *5 alkaline
system
NC2-N4SS! O
Q-N4SS! O
S-N4SSiO
Cl-N4SSiO
Cl2-N4SSiO
N4SSiOhS
OiN4SSiO
compound
2-amino-l, 6-dihydro-l, 7-dimethyl-6-purinone; 2-amino-6-hydroxy-l,7-dimethylpurine
2-amino-l , 6-dihydro-l-methyl-9 ( ? ) -propyl-6-purinone; 2-amino-6-hydroxy-l-methyl-9(?)-propylpurine
1 , 6-dihydroxy-2-methoxy-6-purinone ;6-hydroxy-2-methoxypurine
1 , 2 (or 2 , 3) -dihydro-6-mercap to-2-purinone; 2-hydroxy-6-mercaptopurine
1 , 6-dihydro-2-mercapto-6-purinone ;6-hydroxy-2-mercaptopurine
1 , 6-dihydro-2-methylthio-6-purinone6-hydroxy-2-methylthiopurine
2-chloro-l , 6-dihydro-6-purinone ;2-chloro-6-hydroxypurine
2 , 6-dichloro-7 , 8 (or 8 , 9) -dihydro-8-purinone ; 2 , 6-dichloro-8-hydroxypurine
1 , 6-dihydro-9-phenyl-6-pur inone ;6-hydroxy-9-phenylpurine
1,2,3, 6-tetrahydro-2 , 6-purinedione ;xan thine; 2,6-dihydroxypurine
2,3,8, 9- tetrahydro-2 , 8-purinedione ;2 , 8-dihydroxypurine
solv. ^max. loge ref. no.
*1 250 3.8 Mil 7234281 3.8
*1 257 4.0 Mil 7235
1.1 243.5 4.0 B58 7236
6.9 263 4.0 B58 7237
13.0 267 4.0 B58 7238
10.4 249 3.9 B45 7239340 4.3
*2 285 4.3 E13 7240
11.0 278 4.2 E13 7241
*2 265 4.3 E13 7242
11.0 270 4.2 E13 7243
1.0 250 4.0 E13 7244
7.0 257 4.0 E13 7245
13.0 265 4.1 E13 7246
W 247.5 3.7 F51 7247287.5 4.0
6.0 227 4.3 D3 7248
5.1 267 3.9 M18 7249
10.0 240 3.9 M18 7250277 3.9
13.0 283 3.9 M18 7251
5.1 310 3.7 M18 7252
10.0 262 4.0 M18 7253306 3.9
13.0 220 4.2 M18 7254310 4.0
*1 sulfate in W *2 O. IN HC1/W
system
OiN4^SiOC
o:N4$5:oC2
o:N46s:o
compound
1,6,8, 9- tetrahydro-6 , 8-purinedione ;6 , 8-dihydroxypurine
1,2,3, 6-tetrahydro-l-methyl-2,6-purine-dione
1,2,3, 6-tetrahydro-3-methyl-2 , 6-purine-dione
1,2,3, 6-tetrahydro-7-methyl-2 , 6-purine-dione
1,2,3, 6-tetr ahydro-9-methyl-2 , 6-purine-dione
1,2,3, 6-tetrahydro-9-ribof uranosido-purine; xanthosine
1,2,3, 6-tetrahydro-l, 3-dimethy 1-2 , 6-purinedione; theophylline
1,2,3, 6-tetrahydro-l , 7-dimethyl-2 , 6-purinedione
1,2, 3, 6-tetrahydro-l, 3, 7-trimethyl-2, 6-purinedione; caffeine
1,2,3, 6-tetrahydro-l , 3 , 9-trime thy 1-2 , 6-purinedione; isocaffeine
1 , 7-diethyl-l ,2,3, 6-tetrahydro-8-methyl-2 , 6-purinedione
solv. \nax. loge ref. no.
5.1 257 4.1 M18 7255
8.7 265 4.0 M18 7256
12.0 271 4.1 M18 7257
5.0 266 4.0 G40 7258
10.0 241 3.9 G40 7259276 3.9
5.0 271 4.0 G40 7260
10.0 273 4.1 G40 7261
5.0 269 4.0 G40 7262
10.0 290 4.0 G40 7263
5.0 238 3.9 G40 7264264 3.9
10.0 247 3.9 G40 7265278 3.9
5.0 238 3.9 G40 7266264 3.9
10.0 247 3.9 G40 7267278 3.9
6.4 270 4.0 T17n 7268
W 268 4.0 Mil 7269
*1 267 4.1 Mil 7270
*2 289 4.0 Mil 7271
3.0 275 4.0 L29 7272
7.0 274 4.0 L29 7273
11.0 274 4.0 L29 7274
5.0 267 4.0 G40 7275
10.0 269 4.0 G40 7276
W 272 4.0 Mil 7277
*1 0.01N HC1/W *2 0.01N NaOH/W
system
OiN4^SiON
O.N4$5.0OC3
£:.N465:o
o^f:o
compound
7-D-glucosido-l ,2,3, 6-tetrahydro-l , 3-dimethyl-2 , 6-purinedione ;theophylline-D-glucoside
8-amino-l , 2,3, 6-tetrahydro-2 , 6-purine-dione ; 8-amino-2 , 6-dihydroxypurine
6-amino-l,2,8,9-tetrahydro-2,8-purine-dione ; 6-amino-2 , 8-dihydroxypurine
2-amino-l ,6,8, 9-tetrahydro-6 , 8-purine-dione ; 2-amino-6 , 8-dihydroxypurine
1,2,3, 6- tetrahydro-8-methoxy-l ,3,7-t rime thy 1-2, 6-purinedione
perhydro-2 , 6 , 8-purinetrione ; 2,6,8-trihydroxypurine; uric acid
perhydro-l-methyl-2 , 6 , 8-purinetrione
perhydro-3-methyl-2 , 6 , 8-purinetrione
solv. max. loge ref. no.
*1 269 4.0 Mil 7278
*2 290 4.0 Mil 7279
5.0 274 3.9 G40 7280
10.0 274 4.0 G40 7281
2.3 233 3.9 C20 7282285 4.1
6.5 288 4.2 C20 7283
9.2 290 4.1 C20 7284
2.3 232 3.9 C20 7285304 4.2
6.5 236 3.9 C20 7286303 4.2
9.2 302 4.3 C20 7287
2.3 292 3.9 C20 7288
6.5 245 3.9 C20 7289285 3.9
9.2 245 3.9 C20 7290
280 4.1 All 7291
2.3 231 3.9 C20 7292283 4.1
6.5 235 4.0 C20 7293291 4.1
9.2 235 4.0 C20 7294292 4.1
*3 260 4.0 F2 7295
*4 260 4.0 F2 7296295 3.9
*3 234 3.9 F2 7297291 4.0
*4 291 4.0 F2 7298
*1 0.01N HC1/W *2 0.01N NaOH/W *3 0.05N HC1/W *4 0.05N NaOH/W
system
Z-w5-0C4
N-N466
0-N466
C1-N466
compound
perhydro-7-methyl-2 , 6 , 8-purinetrione
perhydro-9-methyl-2 , 6 , 8-purinetrione
perhydro-1 , 3,7, 9-tetramethyl-2 ,6,8-purinetrione
2-(methylamino)pteridine
4- (dimethylamino)pteridine
4-amino-4-deoxypteroylglutamic acid
2-methoxypteridine
4-methoxypteridine
6-methoxypteridine
2-chloropteridine
4-chloropteridine
solv. max. loge ref. no.
W 246 3.9 F2 7299290 4.0
*1 245 3.9 F2 7300296 4.0
*2 297 4.0 F2 7301
W 238 3.8 F2 7302292 3.9
*1 237 3.8 F2 7303297 3.9
*2 252 4.0 F2 7304300 3.9
240 3.8 F51 7305293 4.0
W 229 4.4 A14 7306273 4.0388 3.8
W 241 4.2 A14 7307362 3.9
*3 239 4.2 A14 7308347 4.1
*4 259 ClOl 7309370
W <220 4.0 A14 7310325 3.9
W 225 4.3 A14 7311304 3.9
cH 226 4.2 A14 7312306 3.9
W <220 4.1 A14 7313315 3.8
cH <220 4.1 A14 7314322 4.0378 2.1
cH 220 4.2 A14 7315303 3.9
*1 0.05N HC1/W *2 0.05N NaOH/W *3 acid *4 O, IN NaOH/W
system
C-N466.0
N-N4Se: o
NC-N4Se: o
N2-N4ee: o -c:o
N2c-N4ee:o -c:o
o: N4ss: oN
compound
3 , 4-dihydro-3-methyl-4-pteridinone
2-amino-3 , 4-dihydro-4-pteridinone ;2-amino-4-hydroxypteridine
3f-methylpteroylglutamic acid
2-amino-7 , 8-dihydro-4- (methylamino) -7-oxo-6-pteridinecarboxylic acid
2 , 4-diamino-7 , 8-dihydro-8-methyl-7-oxo-6-pteridinecarboxylic acid
ethyl 2 , 4-diamino-7 , 8-dihydro-8-methyl-7-oxo-6-pteridinecarboxylate
2-amino-7 , 8-dihydro-8-methyl-4- (methyl-amino) -7-oxo-6-pteridinecarboxy lieacid
2-amino-3 ,4,5, 6- tetrahydro-4 , 6-pteridinedione; xanthopterine
2-amino-3 , 4,7, 8-tetrahydro-4 , 7-pteridinedione; isoxanthopterine
solv. max. loge ref. no.
W 233 4.1 A14 7316312 3.8
W 270 4.1 A14 7317340 3.8
0.0 <220 4.1 A14 7318315 3.9
13.0 251 4.3 A14 7319358 3.8
*1 255 ClOl 7320285365
1.0 263 4.1 Ell 7321360 4.2
11.0 265 4.2 Ell 7322362 4.2
1.0 300 3.9 Ell 7323380 4.2
11.0 265 4.1 Ell 7324370 4.2
1.0 300 4.0 Ell 7325372 4.3
11.0 272 4.2 Ell 7326387 4.3
1.0 268 4.0 Ell 7327386 4.2
11.0 270 4.2 Ell 7328379 4.2
W 275 4.1 A14 7329385 3.4
*2 245 4.1 A14 7330355 3.8
13.0 255 4.3 A14 7331392 3.9
M 255 4.4 H78 7332342 4.1
*1 O. IN NaOH/W *2 70% H2SO4
system
o:N4 6:o
o:N466:oi-c:oN 6
o.N466:oi-c:oNC 6
o:N4$6:ol-6N
S:N466:o
o:N4f:°
£*P:0
compound
2-amino-3 ,4,7, 8- tetrahydro-6-methyl-4,7-pteridinedione; 2-amino-4,7-dihydroxy-6-methylpteridine
2-amino-3, 4 , 7 , 8-tetrahydro-8- (2-hydroxy-ethyl) -4 , 7-pteridinedione ; 2-amino-7 , 8-dihydro-4-hydroxy-8- (2-hydroxy-ethyl) -7-pteridinone
2-amino-3,4, 7,8-tetrahydro-4,7-dioxo-6-pteridinecarboxylic acid; 2-amino-4, 7-dihydroxy-6-pteridinecarboxylic acid
2-amino-3 , 4,7, 8- tetrahydro-8- ( 2-hydroxy-ethyl)-4, 7-dioxo-6-pteridinecarboxylicacid ; 2-amino-7 , 8-dihydro-4-hydroxy-8-(2-hydroxyethyl)~7-oxo-6-pteridine-carboxylic acid
ethyl 2-amino-3 ,4,7, 8- tetrahydro-8- (2-hydroxyethyl) -4 , 7-dioxo-6-pteridine-carboxylate; ethyl 2-amino-7,8-dihydro-4-hydroxy-8- (2-hydroxyethyl) -7-oxo-6-pteridinecarboxylate
2-amino-3 ,4,7, 8-tetrahydro-6-phenyl-4 , 7-pteridinedione ; 2-amino-6-phenyl-4 , 7-pteridinediol
1,2,3,4,7, 8-hexahydro-2 , 4 , 8-pteridine-trione; 2,4,8-pteridinetriol
1,2,3,4,7, 8-hexahydro-6-methyl-2 ,4,8-pteridinetrione; 6-methyl-2,4,8-pteridinetrol
2-amino-3 ,4,5,6,7, 8-hexahydro-4 ,6,7-pteridinetrione; 2-amino-4,6,7-pteridinetriol
solv. max. loge ref. no.
*1 253 3.9 M21 7333340 4.0
*1 255 4.1 M21 7334341 4.1
1.0 262 3.7 Ell 7335290 3.8345 4.0
11.0 258 3.9 Ell 7336357 4.0
*1 259 3.9 M21 7337350 4.0
1.0 268 3.9 Ell 7338382 4.4
11.0 262 4.1 Ell 7339367 4.2
1.0 270 3.9 Ell 7340292 3.9378 4.4
11.0 265 4.2 Ell 7341380 4.3
237 K48 7342365
*1 260 4.0 F34 7343314 3.7
*1 250 3.9 M21 7344260 3.9280 3.9335 4.2
W 240 4.2 A14 7345285 3.8340 4.0
*1 240 4.2 W36 7346285 3.8342 4.0
*1 O. IN NaOH/W
system
°:N4?6:ol-c:oC O
S;*«;S
N4665
C-N4SSS
C2-N4SSS
OiN4S3 !O
o:N4<p3:o
0!N4S3: O
N4S3S
compound
1,2,3,4,7, 8-hexahydro-l-methyl-2 ,4,7-tr ioxo-6-pteridinecarboxy lie acid ;l,2-dihydro-4,7-dihydroxy-l-methyl-2-oxo-6-pteridinecarboxylic acid
perhydro-2 ,4,6 , 7-pteridinetetrone ;2,4,6, 7-pter idinetetrol
perhydro-1 ,3,5, 7-tetr azanaphthalene-2,4,6,8-tetrone; 1,3,5, 7-tetraza-naphthalene-2 ,4,6, 8-tetrol
lH-imidazo[b]quinoxaline
2-methyl-lH-imidazo [b ] quinoxaline
4-methyl-4H-imidazo [b] quinoxaline
2-isopropyl-6-methyl-lH-imidazo [b ] -quinoxaline
1,2,3, 4-tetrahydrobenzopter idine-2 , 4-
dione; benzopteridine-2,4-diol
1,2,3, 4-tetrahydro-l , 3-dimethylbenzo-pteridine-2 , 4-dione
lactof lavin
riboflavin
tetrazolo [ f ] -5 , 6-phenanthroliniumnitrate
solv. max. loge ref. no.
*1 257 4.1 M21 7347347 4.2
W 236 4.3 A14 7348283 3.9347 4.0
*2 229 4.3 F34 7349324 4.1
8.2 232 4.3 F34 7350325 3.8
11.5 230 4.4 F34 7351325 3.8
*1 227 4.4 F34 7352326 3.7
244 4.5 S20 7353330 4.2
244 4.2 S20 7354330 3.9
247 4.3 S20 7355329 4.2
249 4.4 S20 7356
*3 264 4.0 K61 7357334 3.2420 3.2
A 221 3.9 K61 7358322 3.2376 3.2
W 220 4.9 K69n 7359265 4.9365 4.3445 4.4
*1 270 4.5 F2n 7360355 4.1
A 625 JlOn 7361
*1 O. IN NaOH/W *2 40% H2S04/W *3 2N NaOH/W
system
C-N4S3S
N4S3S-S
0-N4635-6
Cl-N4S3S-S
Cl2-N4S3S-S
Cl4-N4S3S-S
6— N4635r~C . O
"465
compound
2-methyltetrazolo [ f ] -5 , 6-phenanthrolin-ium nitrate
2-phenyltetrazolo [ f ] -5 , 6-phenanthrolin-ium nitrate
6-methoxy-2-phenyltetrazolo [ f ] -5 , 6-phenanthrolinium nitrate
7-chloro-2-phenyltetrazolo [ f ] -5 , 6-phenanthrolinium nitrate
6 , ll-dichloro-2-phenyltetrazolo [ f ] -5 , 6-phenanthrolinium nitrate
6 , 7 , 10 , ll-tetrachloro-2-phenyltetrazolo-[f ]-5,6-phenanthrolinium nitrate
7-ethoxycarbonyl-2-phenyltetrazolo [ f ] -5 , 6-phenanthrolinium nitrate
5,8,13, 14-tetrazapentaphene
solv. max. loge ref. no.
A 610 JlOn 7362
A 500 JlOn 7363660
A 650 JlOn 7364
A 690 JlOn 7365
A 505 JlOn 7366680
A 538 JlOn 7367570
A 715 JlOn 7368
A 242 4.7 C87 7369339 4.7
*1 247 4.7 C87 7370348 4.6
*1 3.2N ECl/ A
Next Page
PART 42. OTHER AROMATIC CHROMOPHORES WITH N HETERO-ATOMS
system
C2-N5SS
N-N5SS
N2-N5SS
N2-N5SS-S
N2-N5SS-S-CiO6
N-N5SSiO
N5JSiOl-S
compound
5 , 7-dimethyltetrazolo [ a] pyrimidine
7-amino-l , 2 , 3-tr iazolo [ d] pyrimidine
5 , 7-diamino-l , 2 , 3-triazolo [ d] pyrimidine
5 , 7-diamino-2-phenyl-l, 2 , 3-triazolo [d] -pyrimidine
5 , 7-diamino-2- (p-carboxyphenyl) -1 , 2 , 3--triazolo [d]pyrimidine
7-amino-4,5(or 5,6)-dihydro-l,2,3-triazolo[d]pyrimidin-5-one; 7-amino-1,2, 3-triazolo [ d ] pyrimidin-5-ol
5-amino-6 , 7-dihydro-l , 2 , 3-triazolo [ d] -pyrimidin-7-one; 5-amino-l,2,3-triazolo [d] pyrimidin-7-ol
5-amino-6 , 7-dihydro-2-phenyl-l ,2,3-triazolo [d] pyrimidin-7-one ; 5-amino-2-phenyl-1 , 2 , 3-triazolo [ d] pyrimidin-7-ol
solv. Vax. loge ref. no.
A 261 3.6 Nl 7371
*1 265 3.7 Nl 7372
*2 321 4.1 Nl 7373
2.0 265 3.7 C21 7374
6.5 265 3.8 C21 7375
8.8 265 3.8 C21 7376
2.0 252 4.1 C21 7377
6.5 251 3.9 C21 7378282 4.0
8.2 250 3.8 C21 7379289 3.9
*3 259.5 4.1 H14 7380339 4.5
*4 262 3.7 H14 7381333 4.4
*5 329.5 4.3 H14 7382
*3 339 4.3 H14 7383
2.1 277 3.4 C21 7384
6.7 277 4.0 C21 7385
8.6 277 4.0 C21 7386
2.0 247 3.9 C21 7387
6.6 247 3.9 C21 7388
8.4 274 3.8 C21 7389
*6 230 4.4 B54 7390
*1 0.01N HC1/W *2 0.01N NaOH/W *3 cone. H2SO4 *4 85% H3P04/W *5 3N NaOH/W*6 O. IN NaOH/W
Previous Page
system
N OI- O
Nc65.0|-6-C:05A 6
o:N565:o
N5S5
compound
p- (5-amino-6 , 7-dihydro-7-oxo-l ,2,3-tr iazolo [d ] pyrimidin-2-yl) benzoyl-glutamic acid; p-(5-amino-7-hydroxy-1, 2, 3-triazolo[d] pyrimidin-2-yl) -benzoylglutamic acid
5-amino-2- (p-carboxypheny 1) -6 , 7-dihydro-1,2 , 3-triazolo[d]pyrimidin-7-one;5-amino-2- (p-carboxyphenyl) -1 ,2,3-triazolo [d]pyrimidin-7-ol
4,5,6, 7-te trahydro-1 , 2 , 3- 1 riazolo [ d ] -pyrimidine-5, 7-dione; 1,2,3-triazolo-[d]pyrimidine-5,7-diol
5,6,8,13, 14-pentazapentaphene
solv. max. loge ref. no.
*1 229 4.3 B54 7391
*1 225 4.3 B54 7392
2.0 265 3.8 C21 7393
6.5 265 3.8 C21 7394
*1 234 3.7 C21 7395285 3.7
C 265 4.5 C87 7396352 4.4
*2 340-55 4.5 C87 7397
*1 O. IN NaOH/W *2 0.17N ECl/ C
PART 43. AROMATIC CHROMOPHORES WITH P OR As HETERO-ATOM(S)
system
0-P665:0
0-As665:0
compound
o-biphenylylenephosphinic acid9-hydroxy-9-phosphafluorene 9-oxide
o-biphenylylenearsinic acid;9-hydroxy-9-arsaf luorene 9-oxide
solv. Vax. loge ref. no.
A 232.5 4.5 F42 7398
A 232.5 4.5 F41 7399
PART 44. (05)- AND (X :05: X KHROMOPHORES
system
06
C-05
C2-OS
Hg-05
05-c:c
o&-c:c-c
06-CiN-N
compound
furan
2-(aminomethyl)furan; furfuryl amine
2-(hydroxymethyl)furan; furfuryl alcohol
2-(acetoxymethyl)furan; furfuryl acetate
2 , 5-dimethylf uran
2 , 5-bis (hydroxymethyl) furan
2- (chloromercuri) furan
di-2-fury !mercury
2-vinylfuran
4- (2-f uryl) -3-buten-2-ol
2-f uraldehyde 2 , 4-dinitrophenylhydrazone
2-furaldehyde semicarbazone
2-furaldehyde syn-oxime
solv. Vax. loge ref. no.
H 200 4.0 M30 7400252 0.0
M 230 4.6 M6 7401290 1.4
W <220 R2 7402
cH 218.5 S2g 7403270
M 215 S2g 7404269
W 228 3.3 M6 7405282.5 4.2
M no S2g 7406
A 218 4.4 K30 7407265 4.1
223-40 4.0 T18 7408
A 232 3.9 L6 7409
A 252 4.2 L6 7410
A 260 4.2 H87 7411
C 266-8 3.8 LOn 7412
A 265 4.3 B119 7413
A 227 4.2 B120 7414256 4.1300 3.9390 4.4
C 258 4.3 B120 7415302 4.0388 4.4
*1 270 J26 7416475 4.4
W 290 4.4 R2 7417
W 270 4.2 Rl 7418
*1 0.2N NaOH/A+C(9:l)
system
C-OS-CiN-N
Br-OS-CiN-N
^ *VC:N-O0-Ni(K05
OS-CiN-NiC-OS
05-C.C-C.N-N
os-cic-CiN-N
(os)2(N:c)2(c:c)2
(OS)2(NiC)2(CiC)4
(OS)2(NiC)2(CiC)6
O-OS-C:C<|;N
Ofr-C.O
0 :0
compound
2-furaldehyde anti-oxime
5-methyl-2-f uraldehyde 2 , 4-dinitro-phenylhydrazone
5-methyl-2-f uraldehyde semicarbazone
5-bromo-2-f uraldehyde semicarbazone
2-furil dioxime nickel
di-2-f ur f urylidenehydrazine ;2-furaldehyde azine
3- (2-f uryl) aery !aldehyde 2 , 4-dinitro-phenylhydrazone
4- (2-f uryl) -3-buten-2-one 2 , 4-dinitro-phenylhydrazone
bis[3-(2-furyl)allylidene]hydrazine
bis[5-(2-furyl)-2,4-pentadienylidene]-hydrazine
bis [ 7- (2-f uryl) -2,4, 6-heptatrienyl-idene] hydrazine
3- (2-f uryl) -3-methoxy-2-phenylacrylo-nitrile
furaldehyde
2-acetylfuran
solv. ^max. loge ref. no.
W 265 4.3 Rl 7419
C 267 J26 7420302389 4.4
*1 278 J26 7421478 4.4
W 300 4.4 R2 7422
W 300 4.4 R2 7423
*2 480 YOn 7424
A 335 4.6 B77 7425
D 334 4.6 B76 7426
C 322 J26 7427400 4.6
*1 310 J26 7428490 4.6
C 319 J26 7429405 4.5
*1 300 J26 7430490 4.5
D 378 4.8 B76 7431
D 398 4.9 B76 7432413 4.9
D 300 4.2 B76 7433430 5.0444 5.0
A 315 4.3 R41 7434
A 270 4.2 B76 7435313 1.8
W 230 3.4 M6 7436277.5 4.2
W 225 3.5 R2 7437275 4.1
*1 0.2N NaOH/A+C(9:l) *2 suspension
system
c-o5-c:o
o-o5-c:o
o:c-0fr-c:o
(05)2(o:c)2
05-c:c-c:o
05-c:c-c:oC
o&-[c:c]2-c :o
05-[c:c]3-c:o
05-[CiC]4-CiO
05-[CiC]5-CiO
05-[c:c]6-c:o
•**&•••05-ClC-CiC-C-O05-CiC-CiC
£!£§*«*£&=•c:c-0506-[c:c]2y;.0
o:c cc]2-05
"-"^RCiOoc\c:c]3-05
compound
5- (hydroxymethyl) f uraldehyde
5-formyl-2-furyl ether
2 , 5-dif ormylf uran
di(2-furyl)ethanedione; 2-furil
3- (2-f uryl) acrylaldehyde
4- (2-f uryl) -3-buten-2-one
5- (2-f uryl) -2 , 4-pentadienal
7- (2-f uryl) -2 , 4 , 6-heptatrienal
9- (2-f uryl) -2,4,6 , 8-nonatetraenal
11- (2-f uryl) -2,4,6,8, 10-undecapentaenal
13- (2-f uryl) -2 , 4 , 6 , 8 , 10 , 12-trideca-hexaenal
1- (2-f uroyl) -2- (2-f uryl) ethylene
1 , 9-di (2-f uryl) -1 ,3,6, 8-nonatetraen-5-one
l,13-di(2-furyl)-l,3,5,8,10,12-trideca-hexaen-7-one
1, 6-di (2-f uryl) -1 , 5-hexadiene-3 , 4-dione
1,10-di (2-f uryl) -1,3,7, 9-decatetraene-5 ,6-dione
l,14-di(2-furyl)-l,3,5,9,ll,13-tetradecahexaene-7 , 8-dione
solv. max. loge ref. no.
W 230 3.5 T18 7438284 4.2
W 230 3.8 M6 7439282.5 4.5
W 290 4.2 R2 7440
W 227.5 4.0 M6 7441302.5 4.2
A 314 K47u 7442
D 312 4.4 B76 7443
A 310 4.3 H84 7444
A 350 K47u 7445
D 346 4.5 B76 7446
A 373 K47u 7447
D 260 3.7 B76 7448366 4.4
D 282 3.9 B76 7449389 4.7
D 260 3.9 B76 7450300412 4.9
D 280 4.0 B76 7451320 3.8429 4.9
A 256 3.6 S89 7452354 4.8
410 4.3 K5 7453
426 4.4 K5 7454
400 4.1 K5 7455
420 4.4 K5 7456
435 4.5 K5 7457
system
06-c:oN
c-05-c:o
o
c-05-c:o6
ci-05-c:o
0::0
o:m:o
°TO:o
o&-c:c-c:o
05-c:c-c:oN O
compound
2-furamide
N,N-diethyl-2-furamide
N,N-diethyl-5- (2,2, 2-trichloro-l-hydroxy ethyl) -2-f uramide
2-furoic acid
3-furoic acid
methyl 2-furoate
ethyl 2-furoate
2-methyl-3-furoic acid
5- (hydroxymethyl) -2-f urancarboxylic acid
1, l-dichloro-2 , 2-bis (5-methoxycarbonyl-2-furyl) ethane
1,1, l-trichloro-2 , 2-bis (5-methoxy-carbonyl-2-f uryl) ethane
3-chloro-2-furancarboxylic acid
5-chloro-2-furancarboxylic acid
3,4-furandicarboxylic acid
5-(3,4-dicarboxy-2-furyl)pentanoic acid
ethyl 3,4-dihydroxy-2,5-furandi-carboxylate
3- (2-f uryl) acrylic acid
ethyl 3-(2-furyl)acrylate
2-benzamido-3- (2-f uryl) acrylic acid
solv. max. loge ref. no.
W 255 4.1 M6 7458
Hp 243 4.1 W32 7459
Hp 248 4.1 W32 7460
A 244 4.0 H84 7461
W 245 4.1 M6 7462
W 237 B63 7463
*1 230 B63 7464
iO 245 4.2 W32 7465
W 215 4.5 M6 7466245 4.1
A 243 3.7 H84 7467
202.5 3.5 T18 7468249.5 4.1
iO 286 4.4 W32 7469300 4.4
iO 245 4.4 W32 7470260 4.4
A 254 4.0 H84 7471
A 256 4.1 H84 7472
A 251 3.4 H73 7473
A 263 3.4 H73 7474
*2 287 4.4 El 7475
*3 317 4.4 El 7476
A 300 H23 7477
H 303 4.7 H22 7478
A 300 4.4 H84 7479
A 228 4.1 B51 7480311 4.3
*1 Na salt/W *2 IM HC1/M *3 5% KOH/W
system
05-C.C-C.O
05-Cic-c.c-c.o
Ofr-[c:c]3-c:o
(OS)(OiC)2(CiC)2-C
06-NiO6
C-OS-NiO6
OiN-05-N.OO O
OS-CiC-NiO
OiPK)S-CiN-NO
compound
ethyl 2-benzamido-3-(2-furyl)acrylate
3- (2-f uryl) -2-mercaptoacrylic acid
2 , 2 f -dithiobis [ 3- (2-f uryl) acrylic acid ]
5- (2-f uryl) -2 , 4-pentadienoic acid
7-(2-furyl)-2,4,6-heptatrienoic acid
4-carboxy-5- (2-f uryl) -3-me thyl-2 , 4-pentadienoic acid
4-carboxy-5- (2-f uryl) -3-methyl-2 , 4-pentadienoic anhydride
2-nitrofuran
2- (hydroxymethyl) -5-nitrof uran
2- (ace toxyme thy 1) -5-nitrof uran
2- (diacetoxymethyl) -5-nitrof uran
2 , 5-dinitrof uran
2- (2-nitrovinyl) f uran
5-nitro-2-furaldehyde semicarbazone
5-nitro-2-furaldehyde 3-me thy Is emi-carbazone
5-nitro-2-furaldehyde 1-methylsemi-carbazone
solv. \nax. loge ref. no.
A 228 4.1 B51 7481313 4.3
A 224 3.7 C4 7482324 4.3
*1 249 4.0 C4 7483335 4.3
A 318 4.4 C4 7484
A 320 H23 7485
E 337 4.5 PIl 7486
H 337 H23 7487
A 353 H23 7488
H 357 H23 7489
iP 300 4.5 PIl 7490
iP 386 4.8 PIl 7491
W 225 3.5 R2 7492315 3.9
W 230 3.6 R2 7493320 4.0
W 317 4.0 P2n 7494
W 308 4.1 P2n 7495
W 230 3.9 R2 7496310 4.1
M 226-30 S2g 7497342
W 260 4.1 R2 7498375 4.2
W 265 4.1 R2 7499380 4.2
W 265 4.1 R2 7500385 4.2
*1 0.5N Na2C03/W
system
OiN-OSH:: N-NO c
0:N-O5-C.N-0O
O :N-05-C: O6
O:N-OS-C:O6 c
o:N-05-c:o6 6
005-6
6-05-6
6-06-6i
6-0 -6C2
C3-6-O5-6-C3
6-0 -6O
compound
2-acetyl-5-nitrofuran semicarbazone
2-acetyl-5-nitrofuran 3-methylsemi-carbazone
5-nitro-2-furaldehyde syn-oxime
5-nitro-2-furaldehyde anti-oxime
5-nitro-2-fur aldehyde 0-acetyl-syn-oxime
5-nitro-2-fur aldehyde 0-acetyl-anti-oxime
5-nitrofuraldehyde
2-acetyl-5-nitrofuran
5-nitro-2-furoic acid
ethyl 5-nitro-2-furoate
3-(5-phenyl-2-furyl)propionic acid
2 , 4-diphenylf uran
2 , 5-diphenylf ur an
3~methyl-2 , 5-diphenylf uran
3 , 4-dimethyl-2 , 5-diphenylf uran
4 , 7-dihydro-l , 3-diphenylisobenzof uran
2, 5 -dimes ity If uran
3-methoxy-2 , 5-diphenylf uran
solv. ^max. loge ref. no.
W 260 4.1 R2 7501375 4.1
W 225 4.1 R2 7502320 4.0
W 230 4.1 Rl 7503345 4.1
W 230 4.0 Rl 7504340 4.1
W 230 4.2 Rl 7505330 4.2
W 230 4.1 Rl 7506325 4.2
W 225 3.9 R2 7507310 4.1
W 225 4.0 R2 7508310 4.1
A 212 4.0 A30n 7509314 4.1
M 213 4.1 A30n 7510297 4.1
W <200 R2 7511305 4.0
A 288 4.1 E14 7512
A 242 4.3 K30 7513277 4.3
A 226 4.2 K30 7514324 4.5
A 232 4.2 K30 7515318 4.4
A 232 4.2 K30 7516318 4.4
E 230 4.4 A6 7517332 4.7
A 218 4.4 K30 7518265 4.1
A 235 4.3 K30 7519340 4.4
system
6-06-66c
6-O6-6Br
6-O -6Br2
|>05-6
°1>0 6
C3-6>05-66
Co-63 6X)6-6-C3
6~~05 6 6
s~scii—i
Ci- e-C1
compound
3-phenoxy-2 , 5-diphenylf uran
3-acetoxy-2 , 5-diphenylf uran
3-acetoxy-4-methyl-2 , 5-diphenylf uran
3-bromo-2 , 5-diphenylf uran
3 , 4-dibromo-2 , 5-diphenylf uran
2 , 3 , 5-triphenylf uran
2 ,5-diphenyl-3-(p-tolyl)furan
3-mesityl-2 , 5-diphenylf uran
2 , 5-dimesityl-3-phenylf uran
2-phenyl-5-xenylfuran
tetraphenylfuran
2- (o-chlorophenyl) -3 , 4 , 5-triphenylf uran
2- (p-chlorophenyl) -3,4, 5-triphenylf uran
3- (o-chlorophenyl) -2 , 4 , 5-triphenylf uran
3- (p-chlorophenyl) -2,4, 5-triphenylf uran
2 , 5-bis (o-chlorophenyl) -3 , 4-diphenyl-furan
2 , 5-bis (p-chlorophenyl) -3 , 4-diphenyl-furan
3 , 4-bis (o-chlorophenyl) -2 , 5-diphenyl-furan
solv. ^max. loge ref. no.
A 230 4.3 K30 7520326 4.4
A 227 4.3 K30 7521322 4.4
A 230 4.3 K30 7522322 4.4
A 228 4.3 K30 7523319 4.5
A 230 4.3 K30 7524314 4.4
A 231 4.3 K30 7525320 4.4
A 230 4.3 K30 7526325 4.4
A 228 4.4 K30 7527327 4.4
A 266 4.2 K30 7528
A 258 3.9 K30 7529330 4.5338 4.5
B 342 3.8 S40 7530512 3.1
B 334.5 3.9 S40 7531464 2.9
B 340 3.8 S40 7532510 3.2
B 332 3.8 S40 7533492.5 3.2
B 345 3.9 S40 7534510 3.1
B 332 3.9 S40 7535436.5 2.8
B 341 3.9 S40 7536512 3.2
B 325 3.7 S40 7537500 3.3
system
Z OS G 6O
6-6-O5-6-6A2
06^1ScIN-N
6 >c.o
S 'O
(05) (S)4(OiC)2
^CX>CO
— <>c:o
H§:°
(05) (6)3(0:5) (o:c)6
N:N°N>N26-N:N:N
05-lo:N26:o
compound
3 , 4-bis (p-chlorophenyl) -2 , 5-dipheny 1-furan
2 , 3-diphenyl-5-xenylf uran
2 , 5-diphenyl-3-xenylf uran
3 , 5-diphenyl-2-xenylf uran
4 , 7-dihydro-l , 3~dixenylisobenzof uran
3- (2-f uryl) -l-phenyl-2-propen-l-one ;2 , 4-dinitrophenylhydrazone
3-benzoyl-2 , 5-diphenylf uran
3-benzoyl-4-bromo-2 , 5-diphenylf uran
3 , 4-dibenzoyl-2 , 5-diphenylf uran
2-cinnamoylfuran
3- (2-f uryl) ~l-phenyl-2-propen-l-one
3- (a-hydroxybenzyl) -2 , 5-diphenyl-4-furancarboxylic acid
3- (a-hydroxybenzyl) -2 , 5-diphenyl-4-furancarboxylic lactone
4-benzoyl-2 , 5-diphenyl-4-f urancarboxylicacid
2,4-diazido-6-(2-furyl)pyrimidine
6- (2-f uryl) -1,2,3, 4- tetrahydro-2 , 4-pyr imidinedione ; 6- (2-f uryl) uracil
solv. max. loge ref. no.
B 340 3.9 S40 7538514 3.1
A 270 4.2 K30 7539338 4.5
A 282 4.5 K30 7540
A 253 4.3 K30 7541343 4.5
E 244 4.4 A6 7542272 4.5362 4.8
C 266 J26 7543326404 4.6
*1 300 J26 7544512 4.6
A 296 4.4 S25 7545
A 307 4.4 S25 7546
A 258 4.5 K26 7547
A 228 2.9 S89 7548324 4.0
A 260 3.9 S89 7549344 4.4
A 297 4.3 S25 7550
A 345 4.4 S25 7551
A 399 4.4 S25 7552
A 249 4.3 B53 7553291.5 4.2331 4.4
A 272.5 B53 7554311
*1 0.2N NaOH/ AfC (9:1)
system
6-|0:05:C-6
c-e-|o:o5:c-6
c2-6-lo:o5:c-6
N-6-I0.06.C-6
0-6-10:05:0-6
Cl-fr-|0:05.C-6
Br-6-|0.'05:C-6
6-6-10:05:0-6
C2-66- I 0:05:C-6
compound
3-benzylidene-2 , 3-dihydro-5-phenyl-2-furanone
3-benzylidene-2 , 3-dihydro-5- (p-toly 1) -2-furanone
3-benzylidene-2 , 3-dihydro-5- (4-o-xylyl) -2 -f uranone
3-benzy lidene-2 , 3-dihydro-5- (5,6,7,8-tetrahydro-2-naphthyl)-2-furanone
5- (p-acetamidophenyl) -3-benzylidene-2 , 3-dihydro-2-furanone
3-benzylidene-2 , 3-dihydro-5- (p-methoxy-phenyl) -2-f uranone
3-benzylidene-5- (p-chlorophenyl) -2 , 3-dihydr o-2- f uranone
3-benzylidene-5- (p-bromophenyl) -2 , 3-dihydro-2-f uranone
3-benzylidene-2 , 3-dihydro-5-xenyl-2-f uranone
5- (5-acenaphthenyl) -3-benzylidene-2 , 3-dihydro-2-f uranone
solv. ^max. loge ref. no.
A 248 4.3 H6 7555380 4.5
A 256 4.2 H6 7556395 4.5
A 256 4.3 H6 7557397 4.5
A 256 4.3 H6 7558397 4.5
A 288 4.2 H6 7559409 4.5
A 255 4.3 H6 7560397 4.5
A 255 4.2 H6 7561394 4.4
A 255 4.2 H6 7562396 4.4
A 288 3.5 H6 7563400 4.5
A 246 4.2 H6 7564410 4.3
PART 45. (06)- AND ( 06 :X) -CHROMOPHORES
system
%We
N1?>oe-6-HO
E**«0Ix e
°-J>oe-6-oD
£J*HH>
°~6>oe-6-N6
£Jx»M-N
£*»*«
compound
2- (p-dimethylaminophenyl) -4 , 6-diphenyl-pyrilium perchlorate
4- (p-dimethylaminophenyl) -2 , 6-diphenyl-pyrilium perchlorate
2 , 4-bis (p-dime thylaminophenyl) -6-phenyl-pyrilium perchlorate
2 , 6-bis (p-dimethylaminophenyl) -4-phenyl-pyrilium perchlorate
2,4, 6-tris (p-dimethylaminophenyl) -pyrylium perchlorate
2- (p-methoxyphenyl) -4 , 6-diphenylpyr iliumperchlorate
4- (p-methoxyphenyl) -2 , 6-diphenylpyriliumperchlorate
2 , 4-bis (p-methoxyphenyl) -6-phenyl-pyrilium perchlorate
2 , 6-bis (p-methoxyphenyl) -4-phenyl-pyrilium perchlorate
2 ,4,6-tris(p-methoxyphenyl)pyriliumperchlorate
4- (p-dimethylaminophenyl) -2- (p-methoxy-phenyl) -6-phenylpyrilium perchlorate
2- (p-dimethylaminophenyl) -6- (p-methoxy-phenyl) -4-phenylpyrilium perchlorate
2- (p-dimethylaminophenyl) -4- (p-methoxy-phenyl) -6-phenylpyrilium perchlorate
2 , 4-bis (p-dimethylaminophenyl) -6-(p-methoxyphenyl) pyrilium perchlorate
2 , 6-bis (p-dimethylaminophenyl) -4-(p-methoxypheny 1) pyrilium perchlorate
2- (p-dimethylaminophenyl) -4 , 6-bis-( p-methoxyphenyl) pyrilium perchlorate
4- (p-dimethylaminophenyl) -2 , 6-bis-(p-methoxyphenyl) pyrilium perchlorate
solv. \nax. loge ref. no.
A 563 W44 7565
540 W44c 7566
578 W44c 7567
615 W44c 7568
533 W44c 7569
454 W44c 7570
418 W44c 7571
416 W44c 7572
478 W44c 7573
420 W44c 7574
542 W44c 7575
615 W44c 7576
564 W44c 7577
534 W44c 7578
607 W44c 7579
600 W44c 7580
539 W44c 7581
system
!>06-c:c-6-ND
|>oe-c:c-6-o
°l|x>e-c:c-6-N
x- oe-cic-e-NO
fx>e-c:c-c:c-6-ND
6>oe-c:c<|~N
>-c:c<r0
!»«:«K
c-06:o
O2-OSiO
oc-oe:o
compound
2-(p-dimethylaminostyryl)-4,6-diphenyl-pyrilium perchlorate
4- (p-dimethylaminos tyryl) -2 , 6-diphenyl-pyrilium perchlorate
2- (p-methoxystyryl) -4 , 6-diphenylpyriliumperchlorate
2- (p-dimethylaminos tyryl) -4 , 6-bis-(methoxyphenyl) pyr ilium perchlorate
2 , 6-bis (p-dimethylaminostyryl) -4-phenylpyrilium perchlorate
4- [ 4- (p-dimethylaminophenyl) -1 , 3-butadienyl] -2 , 6-diphenylpyriliumperchlorate
2- [S- (p-dimethylaminophenyl) styryl] -4, 6-diphenylpyrilium perchlorate
2- [ 3- (p-methoxyphenyl) s tyryl] -4 , 6-diphenylpyrilium perchlorate
2- [ 2 , 2-bi s (p-methoxyphenyl) vinyl ]-4, 6-diphenylpyrilium perchlorate
14-hydroxybuf a- 3 ,5,20 , 22-tetraenolide ;scillaridin-A
3 , 5-dihydroxy-4H-pyran-4-one ;3 , 5-dihydroxy-y-pyrone
3 , 5-dimethoxy-4H-pyran-4-one ;3,5-dimethoxy-y-pyrone
3 , 5-diacetoxy-4H-pyran-4-one ;3 , 5-diacetoxy-y-pyrone
3 , 5-bis (phenylcarbamoyloxy ) -4H-pyran-4-one ; 3 , 5-bis (phenylcarbamoyloxy ) -y-pyrone
4-hydroxy-6-methyl-2H-pyran-2-one;4-hydroxy-6-methyl-a-pyrone ;2-hydroxy-6-me thy 1-y-py rone
5-hydroxy-2- (hydroxymethyl) -4H-pyran-4-one ; 5-hydroxy-2- (hydroxymethyl) -y-pyrone
solv. max. loge ref. no.
650 W44g 7582
645 W44g 7583
507 W44g 7584
638 W44g 7585
725 W44g 7586
690 W44g 7587
655 W44 7588
526 W44 7589
538 W44 7590
A 230 4.2 S75n 7591300 3.7
290 3.9 B41 7592
283 3.9 B41 7593
257 3.9 B41 7594
277 4.1 B41 7595
A 283 3.8 B64 7596
*1 278 3.8 B64 7597
M 269 3.9 B64 7598
*2 316 3.8 B64 7599
*1 0.0002M NaOH/ A *2 0.025M KOH/A
system
OC2-OSiO
Q2C-Oe: o
oc-os:ol-c:o
Oc2-OS : ol -c : o
os:ol-c:o
compound
3-hydroxy-5- (hydroxymethyl) -4H-pyran-4-one ; 3-hydroxy-5- (hydroxymethyl) -Y-pyrone
3-acetoxy-5- (acetoxymethyl) -4H-pyran-4-one; 3-acetoxy-5- (acetoxymethyl) -Y-pyrone
3-ethyl-4-hydroxy-6-methyl-2H-pyran-2-one ; 3-ethyl-4-hydroxy-6-methyl-a-pyrone ; 3-ethyl-2-hydroxy-6-methyl-Y-pyrone
3-hydroxy-6- (hydroxymethyl) -4-methoxy-2H-pyran-2-one; 3-hydroxy-6-(hydroxymethyl)-4-methoxy-a-pyrone
6- (hydroxymethyl) -3 , 4-dimethoxy-2H-pyran-2-one; 6- (hydroxymethyl) -3 , 4-dimethoxy-ot-pyrone
3-acetyl-4-hydroxy-6-methyl-2H-pyran-2-one ; 3-acetyl-4-hydroxy-6-methyl-a-pyrone ; 3-acetyl-2-hydroxy-6-methyl-Y-pyrone
5-acetyl-6-hydroxy-3 , 4-trimethylene-2H-pyran-2-one ; 5-acetyl-6-hydroxy-3,4-trimethylene-a-pyrone; 3-acetyl-6-hydroxy-4 , 5-trimethylene-a-pyrone
5-acetyl-3 , 4- (1-butyltrimethylene) -6-hydroxy-2H-pyran-2-one ;5-acetyl-3 , 4- (1-butyltrimethylene) -6-hydroxy-a-pyrone ; 3-acetyl-4 , 5- (3-butyltrimethylene)-6-hydroxy-a-pyrone
4-oxo-4H-pyran-2-carboxylic acid; Y~pyrone-2-carboxylic acid; comanic acid
2-oxo-2H-pyran-5-carboxylic acid ;a-pyrone-5-carboxylic acid;coumalic acid
methyl 2-oxo-2H-pyran-5-carboxylate ;methyl a-pyrone-5-carboxylate;methyl coumalate
solv. max. loge ref. no.
W 315 3.7 S60 7600
*1 315 3.7 S60 7601
W 255 4.0 S60 7602
A 290 3.9 B64 7603
*2 289 4.0 B64 7604
M 326 4.0 H25 7605
W 300 4.0 H25 7606
A 310 4.1 H25 7607
*2 294 3.9 B64 7608
*3 288 3.8 S22 7609350 4.3
*4 355 4.3 S22 7610
A 260 4.0 A40 7611
M 242 3.9 S75g 7612288 3.6
W 240 4.0 H25 7613284 3.7
*5 234 3.8 S75g 7614292 3.7
A 243 4.0 S22 7615287 3.6
*1 alkaline *2 0.0002M NaOH/A *3 O. IN NaOH/80% A *4 O. IN HCl/80% A*5 1.5 mole NaOH/M
system
c2-06:oi-c:o6
o-06:oi-c:o
o2-06:oi-c:o
o:c-O6:oi-c:o6 6
6-06:oi-6
compound
methyl 3 , 4- (1-butyltrimethylene) -2-oxo-2H-pyran-5-carboxylate; methyl 3,4-(l-butyltrimethylene)-a-pyrone-5-carboxylate
3-hydroxy-2-oxo-2H-pyran-6-carboxylicacid ; 3-hydroxy-ct-pyrone-6-carboxy lieacid
methyl 3-methoxy-2-oxo-2H-pyran-6-carboxylate; methyl 3-methoxy-a-pyrone-6-carboxylate
methyl 3-hydroxy-4-methoxy~2-oxo-2H-pyran-6-carboxylate; methyl 3-hydroxy-4-methoxy-a-pyrone-6-carboxylate
methyl 3 , 4-dimethoxy-2-oxo-2H~pyran-6-carboxylate; methyl 3,4-dimethoxy-a-pyrone-6-carboxylate
4-oxo-4H-pyran-2 , 6-dicarboxylic acid ;y-pyrone-2,6-dicarboxylic acid;chelidonic acid
ethyl 4-oxo-4H-pyran-2 , 6-dicarboxylate ;ethyl y-pyrone-2 , 6-dicarboxylate ;ethyl chelidonate
2 , 6-diphenyl-4H-pyran-4-one ;2 , 6-diphenyl-y-pyrone
solv. max. logs ref. no.
A 255 3.9 S22 7616298 3.7
W 321 3.5 H25 7617
M 309 4.0 H25 7618
M 260 3.6 H25 7619339 4.0
M 321 3.8 H25 7620
A 270 4.1 A40 7621
A 270 4.0 A40 7622
Hp 275 4.4 E6 7623
PART 46. OTHER AROMATIC CHROMOPHORES WITH O HETERO-ATOM(S)
system
065
02-065
OC4-065
02C2-065
065-c:o6
6-O65-6
6-065-6A2
fr-6-065-6-6
6-6-065-6-6t2
0.065:C-6
o:o65:c-6-o2O2
compound
benzo [b] furan; coumarone
1,2,3, 4-tetrahydrodibenzof uran;
4,6-dimethoxybenzo[b]furan;4 , 6-dimethoxycoumarone
6,7-dimethoxybenzo[b] furan;6 , 7-dimethoxy coumarone
2-ethyl-5-hydroxy-4 , 6 , 7-trimethylbenzo-[b ] furan ; 2-ethyl-5-hydroxy-4 ,6,7-t rime thy lcoumarone
1,2,3, 4-tetrahydro-5 , 7-dimethoxy-1-methyldibenzof uran-3-one
benzo [b ] f uran-2-carboxylic acid ;coumarilic acid
1 , 3-diphenylisobenzof uran
5 , 6-dimethyl-l , 3-diphenylisobenzof uran
1,3-dixenylisobenzofuran
5 , 6-dimethyl-l , 3-dixenylisobenzof uran
2-benzylidene-2 , 3-dihydro-3-benzo-furanone
2 , 3-dihydro-4 , 6-dihydroxy-2- (3,4-dihydroxybenzylidene)-3-benzofuranone;aureusidin
2 , 3-dihydro-4 , 6-dimethoxy-2- (3 , 4-dimethoxybenzylidene) -3-benzof uranone ;aureusidin tetramethyl ether
2 , 3-dihydro-6 , 7-dimethoxy-2- (3,4-dimethoxybenzylidene)-3-benzofuranone
4,6-diacetoxy-2-(3,4-diacetoxybenzyl-idene) -2 , 3-dihydro-3-benzof uranone ;auresidin tetracetate
solv. max. loge ref. no.
cH 245 4.1 J28 7624
cH 253 4.1 J28 7625
A 253 4.1 B65 7626
A 253 4.1 B65 7627
A 294 3.6 K16 7628
A 216 4.5 M7 7629256 4.1
M 200 4.3 F38 7630265.5 4.2
E 270 4.5 A6 7631310 4.0415 4.5
E 277 4.6 A6 7632310 4.0415 4.4
E 292 4.6 A6 7633436 4.6
E 296 4.6 A6 7634435 4.6
A 251 4.1 S38 7635316.5 4.3379 4.1
A 269 3.9 S38 7636398.5 4.4
A 254 4.0 S38 7637397 4.5
A 256.5 4.0 S38 7638405.5 4.4
A 251 4.1 S38 7639317 4.3374.5 4.2
system
o:o65:c-6-NA2
0-066-6
O2 -066-6
02-O66-6-0
03-066~6
03-066~6-0
compound
2- (m-aminobenzylidene) -2 , 3-dihydro~6 , 7-dimethoxy-3-benzof uranone
2- (p-aminobenzylidene) -2 , 3-dihydro-6 , 7-dimethoxy-3-benzof uranone
7-methoxy-2-phenyl-l-oxonianaphthaleneperchlorate; 7-methoxyflavyliumperchlorate
8-methoxy-2-phenyl-l-oxonianaphthaleneperchlorate; 8-methoxyf lavyliumperchlorate
5 , 7-dimethoxy-2-phenyl-l-oxonia-naphthalene perchlorate; 5,7-dimethoxyf lavylium perchlorate
3-3-D-glucosido-7-hydroxy~2-(p-hydroxy-phenyl) -1-oxonianaphthalene chloride ;3-$-D-glucosido-4T , 7-dihydroxy-flavylium chloride
3,5, 7-trihydroxy-2-phenyl-l-oxonia-naphthalene chloride; 3,5,7-tri-hydroxyf lavylium chloride
3,5, 7-trihydroxy-2- (p-hydroxyphenyl) -1--oxonianaphthalene chloride; 3,4!,5,7-tetrahydroxyf lavylium chloride;pelargonidin chloride
3,6, 7-trihydroxy-2- (p-hydroxyphenyl) -1--oxonianaphthalene chloride; 3, 4 f, 6,7-tetrahydroxyf lavylium chloride
3-D-glucosido-5 , 7-dihydroxy-2- (p-hydroxyphenyl) -1-oxonianaphthalenechloride; 3-D-glucosido-4T ,5,7-trihydroxyf lavylium chloride;pelargonidine 3-D-glucoside chloride
3 , 5-di-D-glucosido-7-hydroxy-2-(p~hydroxyphenyl) -1-oxonianaphthalenechloride; 3,5-D-glucosido-4T , 7-dihydroxyf lavylium chloride;pelargonin chloride
solv. max. loge ref. no.
A 318 4.4 P37 7640
A 445 4.5 P37 7641
*1 505 4.6 R21 7642
*1 520 4.5 R21 7643
*1 454 3.3 R21 7644515 3.2
*1 488 4.7 G35 7645
*1 510 4.7 C28 7646
*2 270 4.3 S52 7647430 4.0533 4.5
*1 485 4.6 H31 7648
2.0 274 4.3 S52 7649500 4.4
*2 280 4.2 S52 7650520 4.1
3.4 276 4.3 S52 7651500 4.0
*3 503 R25 7652
*1 0.01% HC1/M *2 0.001M HC1/A *3 0.1% HC1/M
system
04-066-6
03-066-6-02
04-066-6-0
03-066-6-03
04-066-6-02
compound
3,5,6, 7-tetrahydroxy-2-phenyl-l-oxonianaphthalene chloride; 3,5,6,7-tetrahydroxyflavylium chloride
2- (3 , 4-dihydroxyphenyl) -3-D-glucosido-5 , 7-dihydroxy~l-oxonianaphthalenechloride ; 3-D-glucosido -3 ' , 4 f , 5 , 7-tetrahydroxyflavylium chloride;chrysanthemin chloride
2- (3 , 4-dihydroxyphenyl) -3 , 5-di-D-glucosido-7-hydroxy-l-oxonianaph-thalene chloride; 3,5-di-D-glucosido-3f ,4f , 7-trihydroxyf lavylium chloride;cyanin chloride
3 , 5-di-D-glucosido-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-l-oxonia-naphthalene chloride; 3,5-di-D-glucosido-4 ' , 7-dihydroxy-3 f -methoxy-f lavylium chloride; peonin chloride
3,5,6, 7-tetrahydroxy-2- (p-hydr oxy-phenyl) -1-oxonianaphthalene chloride ;3 , 4 T ,5,6, 7 -p en tahydroxyf lavyliumchloride
3,5, 7-trihydroxy-2- (3,4, 5-trihydroxy-phenyl) -1-oxonianaphthalene chloride ;3,3' ,41 ,5,5T , 7-hexahydroxy f lavyliumchloride; delphinidin chloride
3,6,7-trihydroxy-2-(3,4,5-trihydroxy-phenyl) -1-oxonianaphthalene chloride ;3,3f ,4f ,5f ,6, 7-hexahydroxyf lavyliumchloride
2- (3 , 4-dihydroxy-5-methoxyphenyl) -3 , 5-di-D-glucosido-7-hydroxy-l-oxonia-naphthalene chloride; 3,5-di-D-glucosido-3 T , 4 T , 7-trihydroxy-5 f -me thoxyf lavylium chloride
3-D-glucosido-5 , 7-dihydroxy-2- (4-hy-droxy-3 , 5-dimethoxyphenyl) -1-oxonia-naphthalene chloride; 3-D-glucosido-4 f , 5 , 7-trihydroxy-3 f , 5 f -dimethoxy-f lavylium chloride; oenin chloride
2- (3 , 4-dihydroxyphenyl) -3,5,6, 7-tetra-hydroxy-1-oxonianaphthalene chloride ;3,3! ,41 ,5,6, 7-hexahydroxyf lavyliumchloride
solv. max. loge ref. no.
*1 461 4.7 C28 7653
*1 523 4.5 G35 7654
*1 521 R25 7655
*1 519 R25 7656
*1 497 4.9 C28 7657
*1 541 G12 7658
*1 510 4.6 H31 7659
*1 542 4.3 B49 7660
*1 537 L17 7661
*1 515 C28 7662
*1 0.1% HC1/M
system
04-066-6-03
0-066-6-N
o2-06&-6-N
02-066-6-NO
03-066-6-N
03-066-6-NO
066!O
C-OSSiO
NC- 066: O
0-066.0
compound
3,5,6, 7- tetr ahydroxy-2- (3,4, 5-trihydroxy-phenyl) -1-oxonianaphthalene chloride ;3,3' , 4 f ,5,5T ,6, 7-heptahydroxyf lavyliumchloride
2- (p-aminophenyl) -7-hydroxy-l-oxonia-naphthalene chloride; 4f-amino-7-hydroxyf lavylium chloride
2- (p-aminophenyl) -3 , 7-dihydroxy-l-oxonianaphthalene chloride; 4!-amino-3, 7-dihydroxyf lavylium chloride
2- (p-aminophenyl) -3-hydroxy-7-methoxy-l-oxonianaphthalene chloride; 4T-amino-3-hydroxy-7-methoxyf lavylium chloride
2- (3-amino-4-methoxyphenyl) -3-hydroxy-7-methoxy-1-oxonianaphthalene ; 3 f -amino-3-hydroxy-4 f , 7 -dimethoxyf lavyliumperchlorate
2- (p-aminophenyl) -3,5, 7-trihydroxy-l-oxonianaphthalene chloride; 4l-amino-3,5, 7-trihydroxyf lavylium chloride
2- (p-aminophenyl) -3-hydroxy-5 , 7-dimethoxy-1-oxonianaphthaleneperchlorate; 4T-amino-3-hydroxy-5 , 7-dimethoxyf lavylium perchlorate
2 - ( 3-amino-4-me thoxypheny 1 ) - 3-hy droxy-5 , 7-dimethoxy-l-oxonianaphthaleneperchlorate; 3l-amino-3-hydroxy-4f ,5, 7-trimethoxyf lavylium perchlorate
2H-chromen-2-one; coumarin
3-methyl-2H-chromen-2-one ; 3-methyl-coumarin
2-methyl-4H-chromen-4-one; 2-methyl-chromone
2-methyl-3-piperidino-4H-chromen-4-one;2-methyl-3-piperidinochromone
4-hydroxy-2H-chromen-2-one ; 4-hydroxy-coumarin; 2-hydroxychromone
solv. max. loge ref. no.
*1 530 C28 7663
*1 504 R22 7664522
*1 564 R21 7665
*1 558 R21 7666
*1 492 R22 7667
*1 558 R22 7668
*1 560 R22 7669
*1 421 R22 7670
PE 272 4.0 Il 7671
H 274 4.0 M9h 7672
A 296 3.9 G4 7673
305 3.9 W39u 7674
A 280 4.0 R20 7675
*2 287 4.2 R20 7676
*1 0.1% HC1/M *2 0.1% NaOH/W
system
o2c-066: o
O2C2-OSs: o
066:ol-c:oO
0-066.01-C.O
OC2-OSs :oi-c:o
066.01-6
066 .'O I -6-C3
C-066.0|-6-C3
066:01-6-0
0-066.'0|-6
compound
3-ethyl-4-hydroxy-2H-chromen-2-one;3-ethyl-4-hydroxycoumar in ;3-ethyl-2-hydroxychromon^
7 , 8-dimethoxy-4- (3-methoxycarbonylprop-yl) -2H-chromene-2-one ; 7 , 8-dimethoxy-4-(3-methoxycarbonylpropyl)coumarin
7 , 8-dimethoxy-3- (methoxycarbony !methyl) -4- (3-methoxycarbonylpropyl) -2H-chromen-2-one ; 7 , 8-dimethoxy-3-(methoxycarbony !methyl) -4- (3-methoxycarbonylpropyl) coumarin
4-oxo-4H-chromene-2-carboxylic acid ;2-chromonecarboxylic acid
ethyl 4-oxo-4H-chromene-2-carboxylate ;ethyl 2-chromonecarboxylate
ethyl 5-hydroxy-4-oxo-4H-chromene-2-carboxylate; ethyl 5-hydroxy-2-chromonecarboxylate
ethyl 6-hydroxy-7 , 8~dimethyl-2-oxo-2H-chromene-3-carboxylate; ethyl6-hydroxy-7 , 8-dimethyl-3-coumarin-carboxylate
2-phenyl-4H-chromen-4-one ; f lavone
3-phenyl-4H-chromen-4-one ; isof lavone
2-mesityl-4H-chromen-4-one ;2 ' , 4 f , 6 f -trimethylf lavone
2-mesityl-3-methyl-4H-chromen~4-one;2 ! , 3 , 4 ' , 6 f -tetramethylf lavone
2- (o-hydroxyphenyl) -4H-chromen-4-one ;2 f -hydroxyf lavone
2- (m-hydroxyphenyl) -4H-chromen-4-one ;3 ! -hydroxyf lavone
2- (p-hydroxyphenyl) -4H-chromen-4-one ;4 ' -hydroxyf lavone
2- (p-methoxypheny 1) -4H-chromen-4-one ;4 f -me thoxyf lavone
4-hydroxy-3-phenyl-2H-chromen-2-one;4-hydroxy-3-phenylcoumarin;2-hydroxy-3-phenylchromone
solv. max. loge ref. no.
PE 279 4.0 Il 7677
A 317 4.2 L28 7678
A 320 4.2 L28 7679
A 230 4.3 S27x 7680305 3.9
A 238 4.2 J9 7681311 3.8
A 247 4.2 J9 7682345 3.4
331 W7 7683
A 304 4.4 DIl 7684
A 243 4.3 W29 7685306 4.7
A 296 4.0 DIl 7686
A 304 4.0 DIl 7687
247 A37 7688
247 A37 7689
245 A37 7690323
A 325 4.4 DIl 7691
A 284 4.0 W29 7692311 4.0
system
066.01-6-O2
0-066!0!-6-0
O2 -066:01-6
compound
3-hydroxy-2-phenyl-4H-chromen-4-one;3-hydroxyf lavone
5-hydroxy-2-phenyl-4H-chromen-4-one;5-hydroxyf lavone
6-hydroxy-2-phenyl-4H-chromen-4-one;6-hydroxyf lavone
7-hydroxy-2-phenyl-4H-chromen-4-one;7 -hydroxyf lavone
8-hydroxy-2-phenyl-4H-chromen-4-one;8-hy dr oxy f lavone
4-methoxy-3-phenyl-2H-chromen-2-one;4-methoxy-3-phenylcoumarin
4-acetoxy-3-phenyl-2H-chromen-2-one;4-acetoxy-3-phenylcoumarin
2- (2 , 4-dihydroxyphenyl) -4H-chromen-4-one ;2 f , 4 T -dihydroxyf lavone
2-(3,4-dihydroxyphenyl)-4H-chromen-4-one3f , 41 -dihydroxyf lavone
3-hydroxy-2- (m-hydroxyphenyl) -4H-chromen-4-one; 3, 3 '-dihydroxyf lavone
3-hydroxy-2- (p-hydroxyphenyl) -4H-chromen-4-one; 3, 4 f -dihydroxyf lavone
7-hydroxy-2- (o-hydroxyphenyl) -4H-chromen-4-one ; 2 ? , 7-dihydroxyf lavone
7-hydroxy-2- (m-hydroxyphenyl) -4H-chromen-4-one ; 3 T , 7-dihydroxyf lavone
7-hydroxy-2- (p-hydroxyphenyl) -4H-chromen-4-one ; 4 ! , 7-dihydroxyf lavone
7-hydroxy-3- (p-methoxyphenyl) -4H-chromen-4-one ; 7-hydroxy-4 ? -me thoxyisof lavone
3 , 7-dihydroxy-2-pheny l-4H-chromen-4-one ;3 , 7-dihydroxyf lavone
5 , 7-dihydroxy-2-phenyl-4H-chromen-4-one;5 , 7-dihydroxyf lavone
solv. max. loge ref. no.
249 A37 7693303.5333.5
270.5 A37 7694
281.5 A37 7695
249.5 A37 7696311.5
249.5 A37 7697292
A 285 4.0 W29 7698311 4.0
A 291 4.1 W29 7699320 4.1
247 A37 7700334
247 A37 7701337
236.5 A37 7702303350
245 A37 7703305358.5
248 A37 7704318
248.5 A37 7705
315
247 A37 7706351
250 B103 7707300
252.5 A37 7708317345
270 A37 7709322
system
o2-066:ol-6-o
o 3-066:ol-6-o
compound
7 , 8-dihydroxy-2-phenyl-4H-chromen-4-one ;7 , 8-dihydroxyf lavone
5 , 7-dihydroxy-2- (p-hydroxyphenyl) -4H-chromen-4-one ; 4 f , 5 , 7-trihydroxy-f lavone; apigenin
5 , 7-dihydroxy-3- (o-hydroxyphenyl) -4H-chromen-4-one ; 2 T , 5 , 7-tr ihydroxy-isoflavone
5 , 7-dihydroxy-3- (p-hydroxyphenyl) -4H-chromen-4-one ; 4 f , 5 , 7-tr ihydroxy-isof lavone; genistein
5 , 7-dihydroxy-2- (p-methoxyphenyl) -4H-chromen-4-one ; 5 , 7-dihydroxy-4 f -me thoxy f lavone
5 , 7-dihydroxy-3- (p-methoxyphenyl) -4H-chromen-4-one; 5, 7-dihydroxy-4f-me thoxy is of lavone
7-hydroxy-3- (p-hydroxyphenyl) -5 -me thoxy-4H-chromen-4-one; 4? ,7-dihydroxy-5-methoxyisof lavone
5-hydroxy-3- (o-hydroxyphenyl) - 7-me thoxy -4H-chromen-4-one; 21 ,5-dihydroxy-7-me thoxy isof lavone
5-hydroxy-3- (p-hydroxyphenyl) -7-me thoxy-4H-chromen-4-one ; 4f ,5-dihydroxy-7-me thoxy isof lavone
5-hydroxy-2- (p-hydroxyphenyl )-7-rhamno-glucosido-4H-chromen-4-one ; 4 f , 5-dihydroxy-7-rhamnoglucosidof lavone
5 , 7-dimethoxy-3- (o-methoxyphenyl) -4H-chromen-4-one ; 2 T , 5 , 7-trimethoxy-isoflavone
3,5, 7-trihydroxy-2- (p-hydroxyphenyl) -4H-chromen-4-one ; 3 , 4 f , 5 , 7-tetrahydroxy-f lavone; kaempherol
solv. ^max. loge ref. no.
251 A37 7710315
A 269 G5 7711337
*1 278 G5 7712368
A 261 4.4 B23 7713
263 4.5 B22 7714
A 278 G5 7715328
*1 280 G5 7716368
262.5 4.6 B22 7717
256 4.5 B22 7718
259 4.5 B23 7719
262.5 4.6 B22 7720
A 269 G5 7721338
*1 268 G5 7722343398
245 4.1 W15 7723281 4.0
A 268 4.1 T8 7724317 3.9371 4.2
*1 NaO Ac /A
system
O3-OSS .'01-6-O2
compound
5 , 7-dihydroxy-2- (p-hydroxyphenyl) -3-L-rhamnos ido-4H-chromen-4-one ; 4 f , 5 , 7-t r ihydroxy-3-L-rhamno s idof lavone
2- (3 , 4-dihydroxyphenyl) -3 , 5 , 7-tri-hydroxy-4H-chromen-4-one ; 3 , 3 f , 4 f , 5 , 7-pentahydroxyf lavone; quercetin
3,5, 7-trihydroxy-2- (4-hydroxy-3-methoxy-phenyl) -4H-chromen-4-one ; 3 , 4 f , 5 , 7-tetrahydroxy-3T -me thoxyf lavone
2- (3 , 4-dihydroxyphenyl) -5 , 7-dihydroxy-3-methoxy-4H-chromen-4-one ; 3 f , 4 T , 5 , 7-tetrahydroxy-3-methoxyf lavone
2- (3, 4-dihydroxyphenyl) -3, 7-dihydroxy-5-methoxy-4H-chromen-4-one ; 3 , 3 ? , 4 f , 7-tetrahydroxy-5-methoxyf lavone
2- (3 , 4-dihydroxyphenyl) -5 , 7-dihydroxy-3-L-rhamnosido-4H-chromen-4-one;3f ,4* ,5 , 7-tetrahydroxy-3-L-rhamnosido-f lavone; quercitrin
5 , 7-dihydroxy-2- (4-hydroxy-3-methoxy-phenyl) -3-methoxy-4H-chromen-4-one ;4 ' , 5 , 7-trihydroxy-3 , 3 f -dimethoxy-f lavone
3,5-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl) -7-methoxy-4H-chromen-4-one ;3 , 4 f , 5-trihydroxy-3 f , 7-dimethoxy-f lavone; rhamnazin
3,5, 7-trihydroxy-2- (3 , 4-methylenedioxy-phenyl) -4H-chromen-4-one ; 3,5, 7-tri-hydroxy-3 T , 4 f -methylenedioxyf lavone
5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -3 , 7-dimethoxy-4H-chromen-4-one ; 4 T , 5-dihydroxy-3 , 3 T , 7-trimethoxyf lavone
solv. ^max. loge ref. no.
A 266 4.4 T8 7725302 4.1345 4.2
A 254 4.4 K70 7726360 4.4
*1 309 4.6 K70 7727
A 254 4.8 K70 7728368 4.8
*1 231 4.9 K70 7729326 4.9425 4.4
A 247 4.7 K70 7730360 4.6
*1 270 4.6 K70 7731326 4.4374 4.4
A 249 4.7 K70 7732264 4.8
*1 312 4.6 K70 7733
260 4.4 B126 7734352 4.2
256 4.3 B126 7735360 4.3
255 4.4 B126 7736375 3.3
250 4.4 B126 7737340 4.3
257 4.3 B126 7738360 4.3
*1 O. IN NaOH/W
system
O4-OSe: o -e-o2
066.'01-6-OC2
o2c-066:oi-6-o
066.SI-C.O6
0665
N-0665
N2 -0665
0-0665
03-0665
compound
5 , 7-dihydroxy-3-methoxy-2- (3 , 4-methylene-dioxyphenyl) -4H-chromen-4-one ; 5,7-dihydroxy-3-methoxy -3 r , 4 r -methylene-dioxyflavone
2- (3 , 4-dimethoxyphenyl) -5-hydroxy-3 , 7-dimethoxy-4H-chromen-4-one ; 5-hydroxy-3 , 3 f , 4 f , 7-tetramethoxyf lavone
2-(4-hydroxy-3-methoxyphenyl)-3,5 ,7-trimethoxy-4H-chromen-4-one ; 4 ! -hydroxy-3 , 3 f , 5 , 7-tetramethoxyf lavone
6-hydroxy-3 , 5 , 7-trimethoxy-2- (3 , 4-methylenedioxyphenyl) -4H-chromen-4-one ;6-hydroxy-3 , 5 , 7- trimethoxy-3 f , 4 T -me thy lenedioxyf lavone
2- (4-methoxy-2 , 6-dimethylphenyl) -4H-chromen-4-one ; 4 T -methoxy-2 ? , 6 f -dime thy If lavone
5 , 7-dihydroxy-3- (p-hydroxypheny 1) -2-methyl-4H-chromen-4-one; 4f ,5,7-tri-hydroxy-2-me thy lisof lavone
5 , 7-dimethoxy-3- (o-methoxyphenyl) -8-methyl-4H-chromen-4-one ; 2 f , 5 , 7-tri-methoxy-8-me thy lisof lavone
2-carboxy-4H-chromene-4-thione
dibenzofuran
2-aminodibenzofuran
2 , 3-diaminodibenzof uran
3-hydroxydibenzofuran
6-hydroxy-2 , 4-dimethoxydibenzof uran
1,2, 7-trimethoxydibenzof uran
solv. max. loge ref. no.
256 4.3 B126 7739353 4.3
254 4.4 B126 7740352 4.3
251 4.3 B126 7741345 4.3
245 4.2 B126 7742337 4.4
A 302 4.1 DIl 7743
A 257.5 4.5 B103 7744
259 4.2 W15 7745
A 227.5 4.3 S27x 7746288 4.0384 4.2
A 218 4.5 S8 7747249 4.3280 4.2
cH 249.5 4.3 J28 7748281.5 4.3
A 217-8 4.4 S8 7749313 4.2
A 222-3 4.4 S8 7750333 4.2
M 252.5 S2g 7751289
M 230 4.3 M7 7752264 4.2314 4.0
A 304 4.3 F3 7753
system
04-0665
03C-0665
O4C2-OGGS
0665-io:o6:c-6
0.0665!O
C
N2-Oe3-G c: o6
O2-OG3-G- : o
i4o2-063-6-c:o
063.C-6
063:o
C-OG3: o
compound
2 ,4,6-trimethoxydibenzofuran
3 , 6-dihydroxy-2 , 7-dimethoxydibenzof uran
3-hydroxy-5 , 7-dimethoxy-l-methyldibenzo-furan
3,5,7-trimethoxy-l-methyldibenzofuran
ethyl 3-(l,2,7-trimethoxydibenzofuran-4-yl)propionate
3 , 6-dihydroxy-2 , 7-dimethoxy-l , 8-di-propyldibenzofuran
3-benzylidene-5- (dibenzof uran-2-yl) -2 , 3-dihydro-2-furanone
4,5-dihydro-2-isopropylnaphtho[l,2-a]-f uran-4 , 5-dione
4 , 9-dihydro-2-isopropylnaphtho [ 2 , 3-a] -f uran-4, 9-dione
rhodamin B
f luorescein
erythrosin
9-benzylidenexanthene
9-xanthenone ; xanthone
2-methyl-4H-benzo [h] chromen-4-one ;2-methylbenzo [h] chromone
so Iv. ^max. loge ref. no.
M 230 4.7 M7 7754264 4.4
316 4.4 D13 7755
M 230 4.3 M7 7756264 4.2
M 230 4.7 M7 7757264 4.4
A 298 4.0 F3 7758
227 4.6 D13 7759312 4.5
A 298 4.2 H6 7760410 4.5
268 4.5 C86 7761459 3.3
249.5 4.7 C86 7762379 3.4
W 517 F38u 7763556.5
W 490 4.5 F17g 7764
W 530 5.2 F17g 7765
A 220 4.8 B57n 7766341 4.1
D 220 4.8 B57n 7767341 4.1
E 256 4.2 A20 7768336 4.0
*1 251 4.9 A20 7769334 4.6392 3.8
A 218 4.6 S27 7770253 4.6340 4.0
*1 H2SO4
system
C2-Oe3: o
o-063:o
OC-OG3: o
063:oi-c:oO
Br-OS3 .01-6
os3:ol-s-c:oO
«>:o
063.N65-C
063:N665
063:N665-C
06BV:?0635
OS4
compound
2-methyl-4H-benzo [ g ] chromen-4-one ;2-methylbenzo [g] chromone
3 , 5-dime thyl-lH-benzo [ f ] chromen-1-one ;3,5-dimethylbenzo[f ] chromone
l~hydroxy~9-xanthenone ; 1-hydroxy-xanthone
6-methoxy-2-methyl-4H-benzo [h] chromen-4-one ; 6-methoxy-2-methylbenzo [h] -chromone
4-oxo-4H-benzo [h] chromene-2-carboxylicacid ; benzo [h] chromone-2-carboxylicacid
4-oxo-4H~benzo [g] chromene-2-carboxylicacid; benzo [g] chromone~2-carboxylicacid
2-bromo-l-phenyl-3H-benzo [ f ] chromen-3-one; 2-bromo-l-phenylbenzo[f ]-chromone
1- (o-carboxyphenyl) benzo [f] chromen-3-one;l-(o-carboxyphenyl)benzo[f] chromone
9- (1 , 3-dioxoindan-2-ylidene)xanthene
5- (xanthen-9-ylidene) -5H-tryptophan
3- (xanthen-9-ylidene) -3H-carbazole
9-methyl-3- (xanthen-9-ylidene) -3H-carbazole
9- (perhydro-2 , 4 , 6-trioxopyrimidin-5-ylidene)xanthen
benzo [b]naphtho[2,3-d]furan; brazan
benzo [kl]xanthene
solv. ^max. loge ref. no.
A 246 4.8 S27 7771305 3.7356 3.6
A 230 4.4 S27 7772261 4.2304 4.0
250 4.3 M52 7773364 3.6
A 220 4.6 S27 7774260 4.5341 3.8
A 260 4.4 S27 7775344 3.8
A 250 4.8 S27 7776322 3.7
A 228 4.7 B3 7777356 3.6
A 229 4.7 B3 7778351 4.0
*1 430 D3 7779450538
*1 523 D3 7780
*1 585 D3 7781
*1 607 D3 7782
*1 560 D3 7783
A 219 4.7 04 7784259 4.9318 4.3
A 219 4.2. 05 7785287 3.9361 4.1
*1 1% H2S04/dil. AA
system
0645
065
compound
dinaphtho[l,2-b; 2,l-d]furan
dibenzo[c,kl]xanthene
solv. \nax. loge ref. no.
A 269 4.6 F49 7786338 4.5
A 244 4.7 05 7787312 4.2375 4.1
PART 47. AROMATIC CHROMOPHORES WITH O AND N HETERO-ATOMS
system
C-ONS-C: oC
C-ON5-6
£2— yHUC—Co\jiior-o
C2-ONS :C-N66-C
o:oNs:c-eC
o:oNs:c-e-FC
o:oNs:c-6-ciC
o : ONS: C-S-I2O
6Ho:oNs:c-e
compound
l-(3-methylisoxazol-5-yl)-l,3-butane-dione
1- (3-methylisoxazol-5-yl) -3-phenyl-l , 3-propanedione
5-methyl-3-phenylisoxazole
2 , 4-diphenyloxazole
2 , 5-diphenyloxazole
1 f , 3-diethyl-4-methyloxazolo-2 f -cyanineiodide
4-benzylidene-2-methyl-2-oxazolin-5-one;4-benzylidene-2-methyl-5-oxazolone
4- (p-f luorobenzylidene) -2-methyl-2-ox-azolin-5-one ; 4- (p-f luorobenzylidene) -2-methyl-5-oxazolone
4- (o-chlor obenzylidene) - 2-methy 1-2- ox -azolin-5-one ; 4- (o-chlorobenzylidene) -2-methyl-5-oxazolone
4- (p-chlorobenzy lidene) -2-methy 1-2-ox-azolin-5-one ; 4- (p-chlorobenzylidene) -2-methyl-5-oxazolone
4-(4-acetoxy-3,5-diiodobenzylidene)-2-methyl-2-oxazolin-5-one ; 4- (4-acetoxy-3 , 5-diiodobenzylidene) -2-methy 1-5-oxazolone
4-benzylidene-2-phenyl-2-oxazolin-5-one;4-benzylidene-2-phenyl-5-oxazolone
solv. ^max. logs ref. no.
A 249 3.7 Sl 7788310 4.1
E 249 3.7 Sl 7789310 4.1
A 256 3.9 Sl 7790340 4.3
E 256 3.9 Sl 7791340 4.3
M 265 4.3 E7 7792
A 275 4.3 Hl 7793
A 210 4.4 Hl 7794
434 B138 7795
A 22O 4.0 S31 7796284 4.1
C 332 4.4 S51 7797
C 335 4.4 S51 7798
C 335 4.3 S51 7799
C 337 4.5 S51 7800
A 332 4.5 B51 7801
C 336 4.5 B51 7802
A 259 4.2 B40 7803360 4.6
A 224 4.2 S31 7804284 4.2
AA 259 4.2 B40 7805361 4.6
system
6- o:oN5:c-6-c
6-lo:oN5:c-6-N
6- o:oN5:c-6-o
e- I o: ONS: c-6-o2
compound
4- (p-methylbenzylidene) -2-phenyl-2-ox-azolin-5-one ; 4- (p-methylbenzylidene) -2-phenyl-5-oxazolone
4- (p-dimethylaminobenzylidene) -2-phenyl-2-oxazolin-5-one; 4- (p-dimethylamino-benzylidene )-2-phenyl-5-oxazolone
4- (o-methoxybenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (o-methoxybenzyl-idene) -2-phenyl-5-oxazolone
4- (m-methoxybenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (m-methoxybenzyl-idene) -2-phenyl-5-oxazolone
4- (p-methoxybenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (p-methoxybenzyl-idene) -2-phenyl-5-oxazolone
4- (m-acetoxybenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (m-acetoxybenzyl-idene) -2-phenyl-5-oxazolone
4- (p-acetoxybenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (p-acetoxybenzyl-idene) ~2-phenyl-5-oxazolone
4- (2 , 3-dimethoxybenzylidene) -2-phenyl-2-oxazolin-5-one; 4- (2, 3-dimethoxy-benzylidene) -2 -phenyl-5-oxazolone
solv. max. loge ref. no.
C 262 4.2 C112 7806365 4.6
A 229 4.3 S31 7807292 4.3
A 240 4.1 S31 7808475 4.5
C 472 4.7 B51 7809
E 455 4.8 B51 7810
AA 256 4.1 B40 7811386 4.5
AA 259 4.2 B40 7812366 4.5
A 228 4.2 S31 7813308 4.3
A 259 4.2 B40 7814383 4.6
AA 259 4.2 BAO 7815383 4.6
A 227 4.3 S31 7816281 4.2
AA 260 4.2 B40 7817361 4.6
A 226 4.2 S31 7818288 4.2
AA 261 4.2 B40 7819365 4.6
A 223 4.3 S31 7820288 4.2
A 259 4.1 B40 7821367 4.6386 4.6
AA 259 4.1 B40 7822367 4.6
system
e- 1 o: ONS :c-s-o3
S-|O:ONS:C-S-F
s-lo: ONS: c-s-ci
s-lo: ONS: C-S-Ci2
compound
4- (3 , 4-dimethoxybenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (3 , 4-dimethoxy-benzylidene) -2-phenyl-5-oxazolone
4- (3 , 4-methylenedioxybenzylidene) -2-phenyl-2-oxazolin-5-one; 4-(3,4-methylenedioxybenzylidene)-2-phenyl-5-oxazolone
4- (4-acetoxy-3-methoxybenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (4-acetoxy-3-methoxybenzylidene)-2-phenyl-5-oxazolone
4- (3-acetoxy-4-methoxybenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (3-acetoxy-4-methoxybenzylidene)-2-phenyl-5-oxazolone
2-phenyl-4- (3 , 4 , 5-trimethoxybenzylidene) -2-oxazolin-5-one; 2-phenyl-4~(3,4,5-trimethoxybenzylidene)-5-oxazolone
4- (m-f luorobenzylidene) ~2-phenyl~2-ox-azolin-5-one ; 4- (m-f luorobenzylidene) -2-phenyl-5-oxazolone
4- (p-f luorobenzylidene) -2-phenyl-2-ox-azolin-5-one ; 4- (p-f luorobenzylidene) -2-phenyl-5-oxazolone
4- (o-chlorobenzylidene) -2-phenyl-2-ox-azolin-5-one ; 4- (o-chlorobenzylidene) -2-phenyl-5-oxazolone
4- (p-chlorobenzylidene) -2-phenyl-2-ox--azolin-5-one ; 4- (p-chlorobenzylidene) -2-phenyl-5-oxazolone
4- (2 , 6-dichlorobenzylidene) -2-phenyl-2-oxazolin-5-one ; 4- (2 , 6-dichlorobenzyl-idene) -2-phenyl-5-oxazolone
solv. max. loge ref. no.
A 231 4.2 S31 7823323 4.2
A 264 4.2 B40 7824398 4.5
AA 264 4.3 B40 7825396 4.5
A 226 4.2 S31 7826325 4.2
AA 264 4.5 B40 7827
A %220 4.3 S31 7828298 4.2
AA 259 4.2 B40 7829372 4.5
AA 259 4.2 B40 7830380 4.6
A 254 4.1 B40 7831385 4.4
AA 286 3.9 B40 7832385 4.5
C 363 4.6 B52 7833
C 367 4.6 B52 7834
A 226 4.3 S31 7835279 4.2
C 370 4.5 B51 7836
A 365 4.6 B51 7837
C 370 4.6 B51 7838
A 222 4.3 S31 7839274 4.1
system
e- I o: ONS: C-S-CiO2
1-6- o:oN5:c-6
i2o-&- o:oNs:c-6
6-lo:oN5:c-c:c-6
6- o:oNs:c-c:c-6C
6-c.ON5:ol-6-N:o6
6-io:oN5:c-e-N:o6
o-6-c:oN5:oi-e-N:o6
compound
4-(3-chloro-4,5-dimethoxybenzylidene)-2-phenyl-2-oxazolin-5-one; 4-(3-chloro-4 , 5-dimethoxybenzylidene) -2-phenyl-5-oxazolone
4-benzylidene-2- (o-iodophenyl) -2-oxazol-in-5~one ; 4-benzylidene-2- (iodophenyl) -5-oxazolone
4~ [ 3 , 5-diiodo-4- (p-methoxyphenoxy ) -benzyliden] -2-phenyl-2-oxazolin-5-one ;4- [ 3 , 5-diiodo-4- (p-methoxyphenoxy ) -benzy lidene ] -2-pheny 1-5-oxazolone
4-cinnamylidene-2-phenyl-2-oxazolin-5-one ; 4-cinnamylidene-2-phenyl-5-oxaz-olone
4- (a-methylcinnamylidene) -2-phenyl-2-oxazolin-5-one ; 4- (a-methylcinnamyl-idene) -2-phenyl-5-oxazolone
4-benzylidene-2- (o-nitrophenyl) ~2-oxaz-olin-5-one ; 4-benzylidene-2- (o-nitro-phenyl) -5-oxazolone
4-benzylidene-2- (m-nitrophenyl) -2-oxaz-olin-5-one ; 4-benzylidene-2- (m-nitro-phenyl) -5-oxazolone
4-benzylidene-2- (p-nitrophenyl) -2-oxaz-olin-5-one ; 4-benzylidene-2- (p-nitro-phenyl) -5-oxazolone
4- (o-nitrobenzylidene) -2-phenyl-2-oxaz-olin-5-one; 4- (o-nitrobenzylidene) -2-phenyl-5-oxazolone
4- (m-nitrobenzylidene) -2-phenyl-2-oxaz-olin-5-one ; 4- (m-nitrobenzylidene) -2-phenyl-5-oxazolone
4- (p-nitrobenzylidene) -2-phenyl-2-oxaz-olin-5-one ; 4- (p-nitrobenzylidene) -2-phenyl-5-oxazolone
4- (o-methoxybenzylidene) -2- (o-nitro-phenyl) -2-oxazolin-5-one ; 4- (o-meth-oxybenzylidene) -2- (o-nitrophenyl) -5--oxazolone
solv. max. loge ref. no.
A 224 4.4 S31 7840298 4.2
A 22O 4.3 S31 7841282 4.2
A 230 4.6 S31 7842292 4.4
C 376 4.6 B51 7843
A 232 4.2 S31 7844330 4.5
A 230 4.3 S31 7845310 4.2
AA 365 4.4 B40 7846
AA 364 4.5 B40 7847
AA 279 4.0 B40 7848381 4.5
A 228 4.3 S31 7849
AA 360 4.4 B40 7850
A 228 4.3 S31 7851272 4.3
AA 359 4.5 B40 7852
A 228 4.2 S31 7853316 4.1
AA 271 4.1 B40 7854376 4.6
AA 396 4.4 B40 7855
system compound
4- (m-methoxybenzylidene) -2- (o-nitro-phenyl) -2-oxazolin-5-one; 4- (m-meth-oxybenzylidene) -2- (o-nitrophenyl) -5-oxazolone
4-(p-methoxybenzylidene)-2-(o-nitro-phenyl) -2-oxazolin-5-one ; 4- (p-meth-oxybenzylidene) -2- (o-nitrophenyl) -5-oxazolone
4- (o-methoxybenzy lidene) -2- (m-nitro-phenyl) -2-oxazolin-5-one ; 4- (o-meth-oxybenzy lidene) -2- (m-nitrophenyl) -5-oxazolone
4- (m-methoxybenzylidene) -2- (m-nitro-phenyl) -2-oxazolin-5-one ; 4- (m-meth-oxybenzylidene) -2- (m-nitrophenyl) -5-oxazolone
4- (p-methoxybenzylidene) -2- (m-nitro-phenyl) -2-oxazolin-5-one ; 4- (p-meth-oxybenzylidene) -2- (m-nitrophenyl) -5-oxazolone
4- (o-methoxybenzylidene) -2- (p-nitro-phenyl) -2-oxazolin-5-one ; 4- (o-meth-oxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
4- (m-methoxybenzylidene) -2- (p-nitro-phenyl) -2-oxazolin-5-one ; 4- (m-meth-oxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
4- (p-methoxybenzylidene) -2- (p-nitro-phenyl) -2-oxazolin-5-one ; 4- (p-meth-oxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
4- (p-acetoxybenzylidene) -2- (o-nitro-phenyl) -2-oxazolin-5-one ; 4- (p-acet-oxybenzylidene) -2- (o-nitrophenyl) -5-oxazolone
4- (m-acetoxybenzylidene) -2- (m-nitro-phenyl) -2-oxazolin-5-one ; 4- (m-acet-oxybenzylidene) -2- (m-nitrophenyl) -5-oxazolone
4- (p-acetoxybenzylidene) -2- (m-nitro-phenyl) -2-oxazolin-5-one; 4- (p-acet-oxybenzylidene) -2- (m-nitrophenyl) -5-oxazolone
solv. max. loge ref. no.
AA 373 4.3 B40 7856
AA 394 4.5 B40 7857
AA 393 4.4 B40 7858
AA 366 4.5 B40 7859
AA 392 4.6 B40 7860
AA 283 3.9 B40 7861409 4.4
AA 270 4.1 B40 7862284 4.1387 4.4
AA 297 4.1 B40 7863411 4.5
AA 368 4.4 B40 7864
AA 363 4.5 B40 7865
AA 368 4.5 B40 7866
system
o2-6-c:oN5:ol-6-N:o6
compound
4- (m-acetoxybenzylidene) -2- (p-nitro-phenyl) -2-oxazolin-5-one ; 4- (m-acet-oxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
4- (p-acetoxybenzylidene) -2- (p-nitro-phenyl) -2-oxazolin-5-one ; 4- (p-acet-oxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
4- (2 , 3-dimethoxybenzylidene) -2- (o-nitro-phenyl) -2-oxazolin-5-one ; 4- (2 , 3~di-methoxybenzylidene) -2- (o-nitrophenyl) -5-oxazolone
4- (3 , 4-dimethoxybenzylidene) -2- (o-nitro-phenyl) -2-oxazolin-5-one ; 4- (3 , 4-di-methoxybenzylidene) -2- (o-nitrophenyl) -5-oxazolone
4- (2 , 3-dimethoxybenzylidene) -2- (m-nitro-phenyl) -2-oxazolin-5-one ; 4- (2 , 3-di-methoxybenzylidene) -2- (m-nitrophenyl) -5-oxazolone
4- (3 , 4-dimethoxybenzylidene) -2- (m-nitro-phenyl) -2-oxazolin-5-one; 4- (3, 4-di-methoxybenzylidene) -2- (m-nitrophenyl) -5-oxazolone
4- (2 , ,3-dimethoxybenzylidene) -2- (p-nitro-phenyl) -2-oxazolin-5-one; 4- (2, 3-di-methoxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
4- (3 , 4-dimethoxybenzylidene) -2- (p-nitro-phenyl) -2-oxazolin-5-one ; 4- (3 , 4-di-methoxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
4- (3, 4-methylenedioxybenzylidene) -2- (o-nitrophenyl) -2-oxazolin-5-one ; 4- (3 , 4-methylenedioxybenzylidene) -2- (o-nitro-phenyl) -5-oxazolone
4- (3 , 4-methylenedioxybenzylidene) -2- (m-nitrophenyl)-2-oxazolin-5-one; 4-(3,4-methylenedioxybenzylidene) -2- (m-nitro-phenyl) -5-oxazolone
4- (3 , 4-methylenedioxybenzylidene) -2- (p-nitrophenyl) -2-oxazolin-5-one ; 4- (3 , 4-methylenedioxybenzylidene) -2- (p-nitro-phenyl) -5-oxazolone
solv. ^max. loge ref. no.
AA 279 4.1 B40 7867379 4.5
AA 282 4.1 B40 7868385 4.5
AA 371 4.4 B40 7869
AA 414 4.5 B40 7870
AA 371 4.5 B40 7871
AA 408 4.5 B40 7872
AA 285 4.0 B40 7873388 4.5
AA 308 4.1 B40 7874426 4.5
AA 405 4.5 B40 7875
AA 404 4.5 B40 7876
AA 308 4.1 B40 7877421 4.5
system
o3-6-c:oN5:o -S-N:O
o:N-6-lo:oN5:c-&-N:oO 6
compound
4-(3-acetoxy-4-methoxybenzylidene)-2-(o-nitrophenyl)-2-oxazolin-5-one; 4-(3-acetoxy-4-methoxybenzylidene)-2-(o-nitrophenyl) -5-oxazolone
4-(4-acetoxy-3-methoxybenzylidene)-2-(o-nitrophenyl) -2-oxazolin-5-one ; 4- (4-acetoxy-3-methoxybenzylidene) -2- (o-nitrophenyl) -5-oxazolone
4- (3-acetoxy-4-methoxybenzylidene) -2- (m-nitrophenyl)-2-oxazolin-5-one; 4-(3-acetoxy-4-methoxybenzylidene) -2- (m-nitrophenyl) -5-oxazolone
4- (4-acetoxy-3-methoxybenzylidene) -2- (m-nitrophenyl) -2~oxazolin-5~one ; 4- (4-acetoxy-3-methoxybenzylidene) -2- (m-nitrophenyl) -5-oxazolone
4-(3-acetoxy-4-methoxybenzylidene)-2-(p-nitrophenyl) -2-oxazolin-5-one ; 4- (3-acetoxy-4-methoxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
4- (4-acetoxy-3-methoxybenzylidene) -2- (p-nitrophenyl)-2-oxazolin-5-one; 4-(4-acetoxy-3-methoxybenzylidene) -2- (p-nitrophenyl) -5-oxazolone
2- (o-nitrophenyl) -4- (3,4 , 5-trimethoxy-benzylidene) -2-oxazolin-5-one ; 2- (o-nitrophenyl) -4- (3 , 4 , 5-trimethoxy-benzylidene) -5-oxazolone
2- (m-nitrophenyl) -4- (3 , 4 , 5-trimethoxy-benzylidene) -2-oxazolin-5-one ; 2- (m-nitrophenyl) -4- (3,4, 5-trimethoxy-benzylidene) -5-oxazolone
2-(p-nitrophenyl)-4-(3,4,5-trimethoxy-benzylidene) -2-oxazolin-5-one ; 2- (p-nitrophenyl) -4- (3 , 4 , 5-trimethoxy-benzylidene) -5-oxazolone
4- (o-nitrobenzylidene) -2- (o-nitrophenyl) -2-oxazolin-5-one ; 4- (o-nitrobenzyl-idene) -2- (o-nitrophenyl) -5-oxazolone
4- (m-nitrobenzylidene) -2- (o-nitrophenyl) -2-oxazolin-5-one ; 4- (m-nitrobenzyl-idene) -2- (o-nitrophenyl) -5-oxazolone
solv. max. loge ref. no.
AA 391 4.5 B40 7878
AA 382 4.4 B40 7879
AA 388 4.5 B40 7880
AA 378 4.5 B40 7881
AA 296 4.1 B40 7882407 4.5
AA 287 4.1 B40 7883395 4.5
AA 400 4.4 B40 7884
AA 397 4.5 B40 7885
AA 310 4.2 B40 7886413 4.4
AA 353 4.3 B40 7887
AA 346 4.4 B40 7888358 4.4
system
o&-c:oN5:oi-6
05-c:c-c:oN5.oi-6
ON65
C-ON65
N-ON65
S-ON65
ON65-N:06
C-ONSS-NiO6
compound
4- (p-nitrobenzylidene) -2- (o-nitrophenyl) -2-oxazolin-5-one ; 4- (p-nitrobenzyl-idene) -2- (o-nitrophenyl) -5-oxazolone
4- (o-nitrobenzylidene) -2- (m-nitrophenyl) -2-oxazolin-5-one ; 4- (o-nitrobenzyl-idene) -2- (m-nitrophenyl) -5-oxazolone
4- (m-nitrobenzylidene) -2- (m-nitrophenyl) -2-oxazolin-5-one ; 4- (m-nitrobenzyl-idene) -2- (m-nitrophenyl) -5-oxazolone
4- (p-nitrobenzylidene) -2- (m-nitrophenyl) -2-oxazolin-5-one ; 4- (p-nitrobenzyl-idene) -2- (m-nitrophenyl) -5-oxazolone
4- (o-nitrobenzylidene) -2- (p-nitrophenyl) -2-oxazolin-5-one ; 4- (o-nitrobenzyl-idene) -2- (p-nitrophenyl) -5-oxazolone
4- (m-nitrobenzylidene) -2- (p-nitrophenyl) -2-oxazolin-5-one ; 4- (m-nitrobenzyl-idene) -2- (p-nitrophenyl) -5-oxazolone
4- (p-nitrobenzylidene) -2- (p-nitrophenyl) -2-oxazolin-5-one ; 4- (p-nitrobenzyl-idene) -2- (p-nitrophenyl) -5-oxazolone
4- (2-f urf urylidene) -2-phenyl-2-oxazolin-5-one ; 4- (2-f urf urylidene) -2-phenyl-5-oxazolone
4- [ 3- (2-f uryl) allylidene] -2-phenyl-2-oxazolin-5-one ; 4- [ 3- (2-f uryl) allyl-idene] -2-phenyl-5-oxazolone
benzoxazole
2-methylbenzoxazole
2-anilinobenzoxazole
2-methylthiobenzoxazole
5-nitrobenzoxazole
6-nitrobenzoxazole
2-methyl-5-nitrobenzoxazole
solv. max. logs ref. no.
AA 373 4.5 B40 7889
AA 355 4.3 B40 7890
AA 344 4.4 B40 7891359 4.4
AA 373 4.5 B40 7892
AA 261 4.2 B40 7893364 4.4
AA 271 4.2 B40 7894361 4.5
AA 278 4.0 B40 7895383 4.6
A 228 4.1 S31 7896312 4.3
C 390 4.6 B51 7897
A 226 4.1 S31 7898348 4.5
A 231 3.9 P2 7899270 3.5
A 231 4.0 P2 7900276 3.6
A 288 4.4 P2 7901
A 278 4.1 P2 7902
A 224 4.4 P2 7903270 3.8
A 282 4.0 P2 7904
A 226 4.4 P2 7905274 3.8
system
N-ONSS-NiO6
S-ON65-N:06
ON65-6
ON65-6-C
ON65-6-N
ON65-6-0
fr-ON65-N:0O
ON65-6-N.OO
compound
2-methyl-6-nitrobenzoxazole
2-anilino-6-nitrobenzoxazole
2-methylthio-6-nitrobenzoxazole
2-phenylbenzoxazole
2-(o-tolyl)benzoxazole
2- (m-tolyl)benzoxazole
2- (p-tolyl)benzoxazole
2- (m-aminophenyl)benzoxazole
2- (p-aminophenyl) benzoxazole
2- (p-dimethylaminophenyl) benzoxazole
2- (p-acetamidophenyl) benzoxazole
2- (o-hydroxypheny 1) benzoxazole
2- (p-hydroxyphenyl) benzoxazole
2- (p-methoxyphenyl) benzoxazole
5-nitro-2-phenylbenzoxazole
6-nitro-2-phenylbenzoxazole
2- (m-nitrophenyl) benzoxazole
solv. ^max. loge ref. no.
A 290 4.0 P2 7906
A 261 4.3 P2 7907359 4.3
A 243 4.0 P2 7908321 4.2
A 234 3.9 P2 7909299 4.4
A 236 3.9 P2 7910292 4.3
A 240 3.8 P2 7911294 4.4
A 240 3.8 P2 7912302 4.4
A 228 4.3 P2 7913296 4.4
A 222 4.1 P2 7914327 4.5
A 230 4.0 P2 7915345 4.7
A 316 4.5 P2 7916
A 293 4.3 P2 7917
*1 292 4.3 P2 7918
*2 220 4.4 P2 7919286 4.1352 4.1
A 305 4.5 P2 7920
A 306 4.5 P2 7921
A 214 4.2 P2 7922269 4.5
A 258 4.1 P2 7923
A 222 4.2 P2 7924265 4.3295 4.3
*1 IN HC1/W *2 IN NaOH/W
system
C-ONSS-S-NiOO
N-S-ONSS-NiO6
OiN-ONSS-S-NiO
C-ONSSiC-NSS-C
C-ON65 : c-c : C-ONSS-C
c-ONSsiC-CiC-ONSS-c
c3-oN65 : c-c : C-ONSS-C 3
C 3-ON65 : C-C . C-ONSS-C 3C
S-ONSS: c-c .C-ONSS-SC C
S-ON S : c-c : C-ON S-SC C C
ONSSiO
C-ONSSiO
N-ONS3IN
NC-ONS3: N
ONS4!N
C-ON2SiO
ON2SiOl-S
S-ON2SiOl-S
compound
2-(p-nitrophenyl)benzoxazole
5-methyl-2-(p-nitrophenyl)benzoxazole
2- (p-acetamidopheny 1) -5-nitrobenzoxazole
5-nitro-2-(p-nitrophenyl)benzoxazole
6-nitro-2-(p-nitrophenyl)benzoxazole
1 T , 3-diethyloxa-2 f -cyanine iodide
3 , 3 f -diethyloxacarbocyanine iodide
3 , 3 T -diethyl-9-methyloxacarbocyanineiodide
3 , 3 T -diethyl-5 , 5 ' , 6 , 6 T -tetramethyloxa-carbocyanine iodide
3 , 3 T -diethy 1-9-methy 1-5 , 5 T , 6 , 6 f -tetra-me thy loxa car bo cyanine iodide
3 , 3 f -diethyl-5 , 5 f -diphenyloxacarbo-cyanine iodide
3 , 3 T -diethy l-9-methyl-5 , 5 ' -diphenyl-oxacarbocyanine iodide
2-oxobenzoxazoline ; 2-benzoxazolone
2-methyl-4H-benz[d]-l,3-oxazin-4-one;aceanthranil
3, 7-diaminophenoxazinium chloride
7-amino-3- (dimethylamino) -2-methyl-phenoxazinium chloride; Cresyl Blue
9-(dimethylamino)benzo[a]phenoxaziniumchloride
3-cyclohexylsydnone
3-phenylsydnone
3 , 4-dipheny lsydnone
solv. max. loge ref. no.
A 232 4.1 P2 7925327 4.3
A 234 4.1 P2 7926334 4.3
A 225 4.2 P2 7927310 4.5
A 232 4.2 P2 7928324 4.3
A 332 4.5 P2 7929
M 436 B136 7930
M 482.5 B28 7931
M 488.5 B28 7932
M 495.6 B28 7933
M 501 B28 7934
M 494 B28 7935
M 500 B28 7936
274 3.7 M68 7937
D 250 3.9 Z4 7938305 3.5
577 4.9 G24 7939
0.0 595 M33 7940
W 531 G12 7941572620
291 4.1 B23g 7942
234 4.0 B23g 7943310 3.7
241 4.0 B23g 7944333 4.0
system
OC3-ON2SS
ON2SS : o
ON2Ss: o -s
ON2SSS
Cl-ON2SSS
ON0SS-SO
S-ON0SS-SVJ
compound
5-acety 1-2 , 6 , 7-trimethy lpyrido [ 3 , 2-d ] -oxazole
benzofurazan 1-oxide
4-phenylbenzofurazan 1-oxide
7-phenylbenzofurazan 1-oxide
oxazolo[3,4-c]quinoline
8-chlorooxazolo [ 3 , 4-c ] quinoline
2-phenylpyrimid[5 , 4-d] oxazole
5-methylthio-2-phenylpyrid[ 5, 4-d] oxazole
solv. \nax. loge ref. no.
A 232 4.0 A18 7945279 4.0
A 347 4.2 S47 7946
A 264 3.9 S47 7947380 4.1
A 266 4.2 S47 7948
A 248 4.2 Ol 7949297 3.8
A 235-45 4.2 Ol 7950302 3.8
A 290 4.5 B80 7951295 4.5
A 276 4.3 B80 7952329 4.5
Next Page
PART 48. AROMATIC CHROMOPHORES WITH S HETERO-ATOM(S)
system
SS
C-S5
C2-SS
Hg-SS
0-S5
OC-SS
S-SS
S2-SS
Cl-SS
Cl2-SS
Br-SS
Br2-SS
I-SS
I2-SS
compound
thiophene
2 -methyl thiophene
3-me thy 1 thiophene
2 , 3-dimethylthiophene
2 , 5-dimethylthiophene
3 , 4-dimethy lthiophene
2- (chloromercury) thiophene
di(2-thienyl)mercury
2-hydroxy thiophene ; thiophen-2-ol
2-methoxy thiophene
2-methoxy-5-me thy lthiophene
2-thiocyanatothiophene ; 2-thienylthiocyanate
3 , 4-dimercaptothiophene
2-chlorothiophene
2 , 5-dichlorothiophene
2-bromo thiophene
2 , 3-dibromothiophene
2 , 5-dibromothiophene
2-iodo thiophene
2 ,5-diiodothiophene
solv. \nax. loge ref. no.
A 230 3.8 C7 7953
H 235 3.7 M30 7954
iO 231 3.8 B83 7955
A 232 3.9 C7 7956
iO 234 3.9 HIl 7957
iO 235 3.7 HIl 7958
iO 233 3.8 HIl 7959
iO 236 3.9 HIl 7960
iO 238 3.8 HIl 7961
A 236.5 4.0 L6 7962
A 246 4.3 L6 7963
W 263 3.5 H93 7964
A 244 3.5 H93 7965
Pe 241 3.6 S45 7966
Pe 249 3.7 S45 7967
A 239 2.0 C28u 7968
iO 227 3.8 HIl 7969251 3.9332 3.6412 3.7
iO 236 3.9 B83 7970
iO 252 3.9 B83 7971
iO 235-6 4.0 B83 7972
iO 239.5 3.9 HIl 7973
iO 252 4.0 B83 7974
iO 243 4.0 B83 7975
iO 266 4.2 B83 7976315 2.4
Previous Page
system
SS-SS
S5-S5-S5
C-S5-S5-S5
C-S5-S5-S5-C
S5-S5-S5-S5
S5-S5-S5-SS-S5
S6-C.C
S5-C.C-C
SS-CiC-C2C
ss-c.c-c.c
SS-CiN-NC
ss-c: IY-N: c-ssC ^
SS-CiN
N >c:c-c2
ss-c.oC
compound
2,2f-bithienyl
2,2':5',2"-terthienyl
5-methyl-2,2f :5f ,2"-terthienyl
5 ,5"-dimethyl-2 , 2 ' : 5 T , 2"-terthienyl
2,2l:5?>2":5",2'"-quaterthienyl
2 , 2 f : 5 f , 2" : 5" , 2 T " : f " , 2m'-quinquethienyl
2-vinylthiophene
4- (2-thienyl) -3-buten-2-ol
l-cyclohexylidene-3- (dime thy lamino ) -l-(2-thienyl)propane
1- (2- thienyl) -1 , 3-butadiene
2-acetylthiophene 2 , 4-dinitrophenyl-hydrazone
bis [ 1- (2-thienyl) ethylidene] hydrazine ;2-acetylthiophene azine
2-cyanothiophene
2-cyclohexylidene-2- (2-thienyl) aceto-nitrile
2-acetylthiophene
4,4, 4-trif luoro-1- (2-thienyl) -1 , 3-butanedione
l,l,l,2,2,3,3-heptafluoro-6-(2-thienyl)-4 , 6-hexanedione
l-acetoxy-2- (dichloroacetamido) -3- (2-thienyl) -3-propanone
solv. max. loge ref. no.
B 305 4.1 S35 7977
H 301 4.1 S35 7978
B 355 4.3 S35 7979
H 251 4.0 S35 7980350 4.4
H 251 4.0 S35 7981355 4.4
H 251 4.0 S35 7982359 4.4
B 391 4.5 S35 7983
H 250 4.2 S35 7984385 4.5
B 418 4.6 S35 7985
iO 273 4.0 F49 7986
A 280 4.1 B119 7987
A 277 4.0 Jl 7988
A 307 4.3 B119 7989
A 392 4.4 S87 7990
A 265 4.1 S88 7991335 4.2
iO 243 4.0 B83 7992
A 289 4.2 Jl 7993
A 259 4.0 H83 7994
iO 256.5 4.0 HIl 7995
cH V315-22 4.2 F49 7996
cH 320 S2g 7997
A 266 4.0 H83 7998
system
c-s5-c:oC
0-55-9:0C
Br-SS-CiOC
c °N
""iS*=-
c-S5-c:o6
c2-S5-c: o6
o- SSH:: o6
oc-ss-c:oO
o:nn:°
8r£i:o
compound
2-acetyl-5-methylthiophene
2-acetyl-5-methoxythiophene
3-acetyl-2-methoxythiophene
2-acetyl-5-bromothiophene
2- [2- (dichloroacetamido) acryloyl] -thiophene
1- (2-thenoyl) -2- (2-thienyl) ethylene
5-methyl-2-thenoic acid
2,5-dimethyl-3-thenoic acid
5-methoxy-2-thenoic acid
2-methoxy-5-methyl-3-thenoic acid
5-methoxy-2-methyl-3-thenoic acid
methyl 3 , 4-dihydroxy-2 , 5-thiophene-dicarboxylate
2 , 5-diethoxycarbonyl-3 , 4-dihydroxy-thiophene 1-oxide
solv. max. loge ref. no.
A 295 4.1 C7 7999
A 256 3.6 S45 8000314 4.2
A 242 4.2 S45 8001303 4.0
A 268 3.9 C7 8002294 4.1
A 266 4.0 H83 8003
A 285 3.9 S89 8004354 4.6
273 3.9 S45 8005
245 3.9 S45 8006275 3.2
W 243 3.5 S45 8007287 3.9
W 238 3.7 S45 8008279 3.6
234 3.8 M42 8009275 3.4
*1 290 4.2 El 8010330 3.8
*2 308 4.2 El 8011V375 3.5
*3 322 4.3 El 8012387 4.0
A 266 3.9 El 8013%354 3.5
AA 268 4.2 El 8014<350 4.0
W 270 4.1 El 8015355 3.7
*1 IM HC1/M *2 cone. H2SO4 *3 5% KOH/W
system
o:c-s?— c:o6 O4 O
«H :O
S5-c:c-c:os 6
SS-N:O6
C-SS-N: o6
O:N-S&-N:OO N 6
TTTo:N-S5 — N:O6 :ci2 6
S5-c:c-N:o
55-0:9-151:0c 6
S5-6
compound
2 , 5-diethoxycarbonyl-3 , 4-dihydroxy-thiophene 1,1-dioxide
2-benzamido-3- (2-thienyl) acrylic acid
2-mercapto-3- (2-thienyl) acrylic acid
2 , 2 f -dithiobis [ 3- (3-thienyl) acrylicacid]
2-nitrothiophene
2-methyl-5-nitrothiophene
3 , 5-dinitro-2-thienylamine
2-methoxy-3 , 5-dinitrothiophene
2 , 5-dichloro-3 , 4-dinitrothiophene
l-nitro-2- (2-thienyl) ethane
2-nitro-l-(2-thienyl)propene
2-phenylthiophene
3~phenylthiophene
solv. max. loge ref. no.
*1 286 4.1 El 8016328 3.8
*2 258 4.0 El 8017V350 3.7
*3 325 4.1 El 8018
*1 256 4.0 El 8019355 3.7
*2 255 3.8 El 8020348 3.5
*3 272 4.0 El 8021350 3.5
A 227 4.1 G7 8022306-7 4.2
A 239 4.0 C4 8023310 4.1
A 293 4.4 C4 8024
iO 268-72 3.8 B83 8025
A 330 4.0 H83 8026
245 4.0 H94 8027323 4.1376 4.0
246 4.3 H94 8028300 4.3
iO 237 4.1 B83 8029282-4 3.4
cH 330 S2g 8030
cH 331 S2g 8031
A 283 4.0 E14 8032
A 227 4.0 E14 8033258 4.0
*1 IM HC1/M *2 cone. H2SO4 *3 5% KOH/W
system
0-S5-6
&-S5-6
C-6-S5-6-C
S8Jx:: N-ND
5^N-NlCXf
1>c:o
g>ss-c:o
fr*^0
S6-C.C6>c.o
e-S5-c:oO
N6>S5<N6
compound
5-phenylthiophen-2-ol
5-phenylthiophen-3-ol
2-methoxy-5-phenylthiophene
4-methoxy-2-phenyl thiophene
2 , 4-diphenylthiophene
2 , 5-diphenylthiophene
2 , 4-di- (p-tolyl) thiophene
tetraphenylthiophene
2-benzoylthiophene hydrazone
l,2-bis[a-(2-thienyl)benzylidene]-hydrazone; 2-benzoylthiophene azine
2-benzoylthiophene
3 , 5-diphenyl-2-thenaldehyde
l-phenyl-2- (2-thenoyl) ethylene
1-benzoy 1-2- ( 2- thienyl) ethylene
5-phenyl-2-thenoic acid
tetra- (4-pyridyl) thiophene
solv. max. loge ref. no.
A 305 3.8 K52 8034
C 243 4.1 K52 8035
A 261 4.1 K52 8036300 4.0
C 270 4.2 K52 8037336 3.9
A 281 4.2 K52 8038
M 304 4.2 K52 8039
A 261 3.6 K52 8040298 4.0
A 257.5 D15 8041
A 323 D15 8042
A 262.5 D15 8043
A 239 4.4 T5 8044314 4.2
A 255 4.1 S85 8045
A 276-8 4.3 S85 8046355 4.1
A 226 4.0 C7 8047260-90 3.8
A 263 4.1 S85 8048293 4.1
cH 255 S2g 8049284
A 257.5 D15 8050331.5
A 320 4.3 S89 8051
A 275 4.0 S89 8052345 4.3
A 310 4.3 C5 8053
A 268 4.4 T5 8054315 4.2
system
SS-N4S
SS-N4S-C
05-C >C:°
**<£*<>
ss-lo:os:c-6
SS-C:ONS:O
S5-C.ON5:0|-6
C-SS-C : ONS :0 1 -6
c2-S6-c: ONS: oi -6
compound
5~(2-thienyl)-lH-tetrazole
5-(3-thienyl)-lH-tetrazole
N, N-dime thy 1-2- [5- (2-thienyl) -2H-tetrazol-2-yl] ethylamine
N,N,N-trimethyl-2-[5-(2-thienyl)-2H-tetrazol-2-yl]ethylammonium iodide
N,N-dimethyl-2-[5-(3-thienyl)-2H-tetrazol-2-yl ] ethylamine
N,N,N-trimethyl-2-[5-(3-thienyl)-2H-tetrazol-2-yl]ethylammonium iodide
1- (2-f uryl) -2- (2-thenoyl) ethylene
1- (2-f uroyl) -2- (2-thienyl) ethylene
3-benzylidene-2 , 3-dihydro-5- (2-thienyl) -2-furanone
2-methyl-4- (2-thenylidene) -2-oxazolin-5-one ; 2-methyl-4- (2-thenylidene) -5-oxazolone
2-phenyl-4- (2-thenylidene) -2-oxazolin-5-one; 2-phenyl-4- (2-thenylidene) -5-oxazolone
4- (3-methyl-2-thenylidene) -2-phenyl-2-oxazolin-5-one; 4-(3-methyl-2-thenyl-idene) -2-phenyl-5-oxazolone
4- (5-methyl-2-thenylidene) -2-phenyl-2-oxazolin-5-one; 4-(5-methyl-2-thenyl-idene) -2-phenyl-5-oxazolone
4- (3 , 4-dimethyl-2-thenylidene) -2-phenyl-2-oxazolin-5-one ; 4- (3 , 4-dimethyl-2-thenylidene)-2-phenyl-5-oxazolone
4- (4 , 5-dimethyl-2-thenylidene) -2-phenyl-2-oxazolin-5-one; 4-(4,5-dimethyl-2-thenylidene)-2-phenyl-5-oxazolone
4- (2 , 5-dimethyl-3-thenylidene) -2-phenyl-2-oxazolin-5-one ; 4- (2 , 5-dimethyl-3-thenylidene)-2-phenyl-5-oxazolone
solv. ^max. loge ref. no.
A 255 4.0 E14 8055268 4.0
A 248 4.0 E14 .8056
*1 271 3.9 E13u 8057
A 219 4.2 E13u 8058
*1 245 4.1 E13u 8059
A 245 4.1 E13u 8060
A 243 3.7 S89 8061353 4.4
A 355 4.7 S89 8062
A 278 4.2 H6 8063400 4.5
C 363 4.4 C113 8064
C 270 4.2 C112 8065393-5 4.6
C 271 4.2 C112 8066406-8 4.6
C 272 4.1 C112 8067410 4.6
C 271-2 4.1 C113 8068411-4 4.6
C 272 4.1 C113 8069421-2 4.6
C 272 4.0 C113 8070390-1 4.5
*1 HCl salt
system
C3-SS-C! ONS :0|-6
ci-ss-c:oNs:oi-6
e-s -eC
f>se-e6
N-6-S6<fD
N~!>S6-6-ND
!"H.
0-&-S6<|
°"~|>S6-6-0
°"6>se-6-o0-6
compound
2-phenyl-4- (3 , 4 , 5-trimethyl-2-thenyl-idene) -2-oxazolin-5-one ; 2-phenyl-4-(3,4, 5-trimethyl-2-thenylidene) -5-oxazolone
2-phenyl-4- (2 , 4 , 5-trimethyl-3-thenyl-idene)-2-oxazolin-5-one; 2-phenyl-4-(2 , 4 , 5-trimethyl-3-thenylidene) -5-oxazolone
4- (5-chloro-2-thenylidene) -2-phenyl-2-oxazolin-5-one; 4-(5-chloro-2-thenyl-idene) -2-phenyl-5-oxazolone
2-methyl-4 , 6-diphenylthioniabenzeneperchlorate
4-methyl-2 , 6-diphenylthioniabenzeneperchlorate
2,4, 6-triphenylthioniabenzene per-chlorate
2- (p-dimethylaminophenyl) -4 , 6-diphenyl-thioniabenzene perchlorate
4- (p-dimethylaminophenyl) -2 , 6-diphenyl-thioniabenzene perchlorate
2 , 4-bis (p-dimethylaminophenyl) -6-phenyl-thioniabenzene perchlorate
2,6-bis(p-dimethylaminophenyl)-4-phenyl-thioniabenzene perchlorate
2,4, 6-tris (p-dimethylaminophenyl) -thioniabenzene perchlorate
2- (p-methoxyphenyl) -4, 6-diphenyl-thioniabenzene perchlorate
4- (p-methoxyphenyl) -2 , 6-diphenyl-thioniabenzene perchlorate
2 , 4-bis (p-methoxyphenyl) -6-phenyl-thioniabenzene perchlorate
2 , 6-bis (p-methoxyphenyl) -4-phenyl-thioniabenzene perchlorate
2,4, 6-tris (p-methoxyphenyl) thionia-benzene perchlorate
solv. ^max. loge ref. no.
C 273 4.0 C113 8071429 4.6
C 273 4.0 C113 8072387-8 4.2
C 274 4.1 C112 8073406 4.6
*1 364 W44g 8074
*1 393 W44g 8075
375 W44g 8076
610 W44g 8077
583 W44g 8078
615 W44g 8079
660 W44g 8080
576 W44g 8081
460 W44g 8082
430 W44g 8083
442 W44g 8084
486 W44g 8085
448 W44g 8086
*1 AcOH + HClO4
system
?>se-c:c-6-ND
2>se-c:c-6-oO
°:|>S6-c:c-6-N
N~6~c: >se-c:c-e-N
f>se-c:c-c:c-6-ND
J*«:*K
6 M . . 6-06>se-c:c-c:c<6_0
f>se:c-oe<fo 6
|>se:c-se<|
f>se:c-c:c-S6<®D O
o2-S6:o
S65
compound
2- (p-dimethylaminostyryl) -4 , 6-diphenyl-thioniabenzene perchlorate
4-(p-dimethylaminostyryl)-2,6-diphenyl-thioniabenzene perchlorate
2-(p-methoxystyryl)-4,6-diphenylthionia-benzene perchlorate
2-(p-dimethylaminostyryl)-4, 6-bis (p-me-thoxyphenyl) thioniabenzene perchlorate
2 , 6-bis (p-dimethylaminostyryl) -4-phenyl-thioniabenzene perchlorate
4- [ 4- (p-dimethylaminophenyl) -1 , 3-buta-dienyl ] -2 , 6-diphenylthioniabenzeneperchlorate
2- [2 ,2-bis (p-methoxyphenyl) vinyl] -4, 6-diphenylthioniabenzene perchlorate
4- [4 , 4-bis(p-methoxyphenyl)-l, 3-buta-dienyl] -2, 6-diphenylthioniabenzeneperchlorate
2- [ (3 , 5-diphenyl-4-thia-2 , 5-cy clohexa-dienylidene)methyl] -4 , 6-diphenyl-oxoniabenzene perchlorate
4- [ (3 , 5~diphenyl-4-thia-2 , 5-cyclohexa-dienylidene)methyl ] -4 , 6-diphenyl-oxoniabenzene perchlorate
2- [ (3 , 5-diphenyl-4-thia-2 , 5-cyclohexa-dienylidene)methyl] -4 , 6-diphenyl-thio.niabenzene perchlorate
4-[ (3,5-diphenyl-4-thia-2,5-cyclohexa-dienylidene)methyl] -4, 6-diphenyl-thioniabenzene perchlorate
2- [ 3- (3 , 5-diphenyl-4-thia-2 , 5-cyclo-hexadienylidene) propenyl ] -4 , 6-diphenylthioniabenzene perchlorate
4- [ 3- (3 , 5-diphenyl-4-thia-2 , 5-cy clo-hexadienylidene) propenyl ] -2 , 6-diphenyl thioniabenzene perchlorate
4-oxo-4H-thiabenzene 1,1-dioxide
benzo[b] thiophene; thianaphthene
solv. max. loge ref. no.
685 W44g 8087
680-5 W44g 8088
520-2 W44g 8089
680 W44g 8090
755 W44g 8091
AA 755-60 W44g 8092
545 W44g 8093
AA 620 W44g 8094
AA 630 W44g 8095
Ac 588-90 W44g 8096
Ac 650 W44g 8097
Ac 628 W44g 8098
Ac 820 W44g 8099
Ac 753 W44g 8100
D 240 3.9 F6u 8101380 1.0
A 227 4.5 C9n 8102298 3.4
system
C-S65
C4-S65
O2-SSS
O2-SSS
C-SSS-CiN-CC
SSS-CiO6
O2-SSS-CiO6
C-56^lN-C
SSS-CiONSiOl-S
OiSSSiO
OiSSSiC-SSS-O
compound
2-methylbenzo [b] thiophene
3-methylbenzo [b] thiophene
1,3,4, 7-tetramethylbenzo [ c ] thiophene
5,6-dimethoxybenzo[b] thiophene
benzothiophene 1,1-dioxide
3 , 4-dihydro-l-methyl-9 , 2-thiazaf luorene
benzo [b ] thiophene-2-carboxylic acid
5 ,6-dimethoxybenzo[b] thiophene-2-carboxylic acid
3 , 4-dihydro-l-phenyl-9 , 2-thiazaf luorene
4- (3-benzo [b ] thenylidene) -2-phenyl-2-thiazolin-5-one; 4- (3-benzo [b] thenyl-idene) -2-phenyl-5-thiazolone
4,7-dihydro-5-methylbenzo[b] thiophene-4,7-dione
4 , 7-dihydro-6-methylbenzo [b ] thiophene-4,7-dione
bis[2-(2,3-dihydro-3-oxobenzo[b]-thiophene) ]methineoxonol
[2- (2 ,3-dihydro-3-oxobenzo[b] thiophene) ]-[3(2, 3-dihydro-2-oxobenzo [b ] thio-phene) ]methineoxonolisomer A
isomer B
solv. max. loge ref. no.
iO 225 4.5 HIl 8103297 3.5
288 4.0 H7 8104
289 4.4 H7 8105
A 231 4.5 D6 8106355 3.9
A 236 4.4 C5 8107307 3.5
A 223 4.2 T3 8108307 3.2
A 252 4.1 H53 8109306 4.1
A 229 4.3 C5 8110276 4.2310 3.6
A 243 4.2 C5 8111301 4.2
A 256 4.3 H53 8112317 4.1
C 292 4.3 C113 8113411-2 4.5
A 226 4.0 T3 8114263 4.2332 3.4
A 220 4.0 T3 8115265 4.1325 3.4
A 592 G15 8116
*1 482 G15 8117
A 566 G15 8118
*1 465 G15 8119
D 370 4.4 G15 8120
*1 C2H5-O-CH2-CH2-OH with HCl
system
o:S65:s65:o
o:s65:s65:oCl Cl
o:s6s:s65:oBr Br
S66:ol-c:o6
S665
N-S665
compound
bis [ 3- (2 , 3-dihydro-2-oxobenzo [b] thio-phene) Jmethineoxonol
[2-(2,3-dihydro-6-ethoxy-3-oxobenzo[b] -thiophene)] [3-(2,3-dihydro-2-oxobenzo-[b] thiophene) ]methineoxonol
[2- (2, 3-dihydro-3-oxobenzo[b] thiophene) J-[ 3- (2 , 3-dihydro~6-ethoxy-2-oxobenzo-[b] thiophene) Jmethineoxonolisomer A
isomer B
2,2^3,3' -tetrahydro-3 , 3 ' -dioxo-2 , 2 ' -bibenzofb] thienylidene ; thioindigo
5,5' -dichloro-2 , 2 T , 3 , 3 ' -tetrahydro-3 , 3 ' -dioxo-2 , 2 f -bibenzo [b ] thienylidene ;5 , 5 f -dichlorothioindigo
6, 6 ' -dichloro-2, 2 f , 3,3 ' -tetrahydro-3, 3'-dioxo-2 , 2 f -bibenzo [b] thienylidene ;6 , 6 f -dichlorothioindigo
5 , 5 f -dibromo-2 , 2 ! , 3 , 3 T -tetrahydro-3 , 3 f -dioxo-2 , 2 f -bibenzo [b ] thienylidene ;5 , 5 f -dibromothioindigo
6 , 6 ! -dibromo-2 , 2 T , 3 , 3 f -tetrahydro-3 , 3 ' -dioxo-2 , 2 T -bibenzo [b ] thienylidene ;6 , 6 f -dibromothioindigo
4-oxo-4H-l-thianaphthalene-2-carboxylicacid
dibenzo thiophene
naphtho [ 2 , 3-b ] thiophene
2-aminodibenzothiophene
3-aminodibenzo thiophene
solv. max. loge ref. no.
A 500 G15 8121
*1 430 G15 8122
A 490 G15 8123512
*1 482 G15 8124
A 578 G15 8125
D 378 4.5 G15 8126
546 F39 8127
550 F39 8128
541 F39 8129
559 F39 8130
541 F39 8131
A 251 4.3 S44 8132350 3.9
233 4.9 C79 8133286 4.2325 3.6
A 243 4.6 C5 8134291 4.0
A 242 4.7 S14 8135282 4.2
237 4.6 S9 8136297 3.9
*1 C2H5-O-CH2-CH2OH with HCl
system
0-S665
8665-CiO6
S665-N:06
N-S665-N.'06
compound
2-acetamidodibenzothiophene
dibenzothiophene 9-oxide
naphtho[l,2-a] thiophene-2-carboxylicacid
naphtho 1 2 , 1-a] thiophene-2-carboxylicacid
1-nitrodibenzothiophene
2-nitrodibenzothiophene
3-nitrodibenzothiophene
2-amino-l-nitrodibenzothiophene
3-amino-2-nitrodibenzothiophene
3-amino-4-nitrodibenzothiophene
2-acetamido-l-nitrodibenzothiophene
3-acetamido-2-nitrodibenzothiophene
3-(ethoxycarbonylamino)-4-nitrodibenzo-thiophene
solv. max. loge ref. no.
A 241 4.7 S14 8137277 4.3299 4.3
A 221 4.5 S14 8138249 4.4
A 272 4.7 C5 8139301 4.1
A 236 4.6 C5 8140316 4.2
A 225 4.7 SlO 8141265 4.2
A 222 4.5 SIl 8142320 4.2
A 240 4.4 SlO 8143304 4.0
A 237 4.6 C79 8144385 3.8
*1 222 4.7 C79 8145393 3.7
A 260 4.3 SIl 8146349 4.0466 3.5
*1 220 4.5 SIl 8147330 4.0
A 237 4.6 SIl 8148337 3.6449 3.4
*2 234 4.7 SIl 8149293 3.6
A 231 4.4 C79 8150298 4.4363 3.7445 3.6
A 225 4.4 SIl 8151268 4.2313 4.0
A 230 4.7 SIl 8152290 3.7
*1 6N H2S04/50% A *2 50% HC1/A
system
S63:N65
S63:N665
86Si i0O
SS3S
C2-SS3S
C2-S2SS
compound
6- (10H-9-thiaanthr-10-ylidene) tryptophan
3-(10H-9-thiaanthr-10-ylidene)carbazole
perhydro-2 , 4 , 6- trioxo-5- (10H-9- thia-anthr-10-ylidene)pyrimidine; 5-(10H-9-thiaanthr-10-ylidene) barbituric acid
phenanthro [ 9 , 10-c] thiophene
benzo[b]naphtho[l,2-d] thiophene
7 , 11-dime thy lphenan thro [2 , 3-b ] thiophene
4 , 6-dimethylthiopheno [2 , 3-c ] thiophene
solv. max. loge ref. no.
*1 557 D3 8153
*1 520 D3 8154607
*1 595 D3 8155
C 265 4.9 D6 8156321 3.8
iO 252 4.7 K58 8157350 3.5
A 279 4.8 J17 8158345 4.2
A 241 4.1 D5 8159314 3.9
*1 1% H2S04/dil. AA
PART 49. AROMATIC CHROMOPHORES WITH S AND N HETERO-ATOMS
system
SN5
C-SN5
C2-SNS
N-SN5
NC-SN5
NC2-SNS
compound
thiazole
4-methylthiazole
2 , 4-dimethylthiazole
3-ethyl-4-methylthiazolium iodide
2-amino thiazole
2-benzenesulfonamido thiazole
2- (p-aminobenzenesulf onamido) thiazole ;2-sulfanilamidothiazole;N1- (2-thiazolyl) sulf anilamide
2- (p-acetamidobenzenesulf onamido) -thiazole
2-(p-aminobenzenesulfonmethylamido)-thiazole; 2-(N1-methylsulfanilamido)-thiazole
2-amino-4-methyl thiazole
4-me thy 1-2-sulfanilamido thiazole
2-amino-4 , 5-dimethylthiazole
4 , 5-dimethyl-2- (methylamino) thiazole
solv. \nax. loge ref. no.
A 240 3.6 R40 8160
*1 250.5 3.6 R40 8161
*1 253.5 3.7 R40 8162
226 4.1 R40 8163
0.3 253 3.9 V3 8164
11.0 253 3.8 V3 8165
7.0 275 4.0 V3 8166
11.0 268 3.9 V3 8167
*2 279 4.1 V3 8168
A 260 4.2 S42 8169290 4.3
2.5 283 V3 8170
7.0 258 V3 8171280
11.0 257 V3 8172
*2 280 V3 8173
7.0 255 4.3 V3 8174
11.0 255 4.3 V3 8175
*2 257 4.3 V3 8176281 4.3
A 290 4.3 S42 8177
W 258 3.8 G17 8178
*1 259 3.8 C77 8179
292 4.3 B57 8180
A 266 3.9 C77 8181
265 M19 8182
*1 HCl salt *2 2N HC1/W
system
0-SN5
C-SNS-C: o6
C2-SNS-C: o6
N-SNS-C: o6
NC- SNS-C: o6
O.C-SNS-C.OO c O
0T9TT
|>SN5-3«<f
6~6 6-66_6>SNS-SN5<
c-sN&-c:c-6
N-SNS-C :c-6
6-SN5-c:c-6C
6-SN5-C:C-6N
c3-SNs:c-c:6:N
compound
2-methoxythiazole
4-methyl-5-thiazolecarboxylic acid
ethyl 2 , 4-dimethyl-5-thiazolecarboxylate
ethyl 2-amino-4-thiazolecarboxylate
ethyl 2-amino-4-methyl-5-thiazole-carboxylate
2-methyl-4 , 5-thiazoledicarboxylic acid
ethyl 2-amino-4 , 5-thiazoledicarboxylate
tetraphenyl-2 , 2 T -bithiazolyl
tetraxenyl-2 , 2 ! -bithiazolyl
2-methyl-4-styrylthiazole
2-amino-4-styrylthiazole
2-methyl-5-phenyl-4-styrylthiazole
2-amino-5-phenyl-4-styrylthiazole
2- (p-dimethylaminostyryl) -3-ethyl-4 , 5-dihydro-8H-l , 6-dithia-3-azaniaindeneiodide
solv. max. loge ref. no.
238 3.9 K35 8183
255.5 3.8 R40 8184
A 260 4.0 C77 8185
A 289 3.6 C77 8186
*1 249 4.0 C77 8187
A 300 4.2 C77 8188
*1 274 4.1 C77 8189
A 261 3.9 C77 8190
A 306 4.0 C77 8191
*1 288 3.6 C77 8192
*2 306 4.1 C77 8193
C 376 4.3 K9 8194
*3 475 K9 8195
C 270 4.6 K9 8196396 4.3
*3 471 K9 8197
*4 292 4.3 S56 8198
A 261 4.2 S56 8199314 4.3
*4 259 4.1 S56 8200316 4.3
A 270 4.3 S56 8201343 4.2
*5 329 4.4 S56 8202
490 S59 8203
*1 HCl/A *2 monohydrochloride *3 cone. H2SO4 *4 O. IN KOH/A *5 O. IN HC1/A
system
SC2-SNSiC-CiSiN
C3-SNS! C-C iNS-6
*2
SC2-SNSiC-CiNS-S
*2
C-SNS !C-N6-C
C-SNS .'C-N66-C
C2-SNS :C-N66-C
C-SNS-C-NS3-C
C3-SNS. C-C .C-ON65-C
Sc2-SNS : c-c : C-ONSS-C
C3-SNSiC-CiC-SNS-C3
SC2-SNS : c-c : c-SN5-sc2
|>SN5iC-CiC-SN5<|
c-j:
C-SNSiN
SNSiO
compound
2-(p-dimethylaminostyryl)-3-ethyl-5,6-dihydro-4H-l , 7-dithia-3-azo.niaindeneiodide
l-ethyl-2 ' , 5 T -dimethy 1-1 f -pheny 1-6 , 7-dihydro-4H-pyrano [4 , 3-d] thiazolo-3 f -pyrrolocarbocyanine iodide
l-ethyl-2 f , 5 ' -dime thy 1-1 f -phenyl-6 , 7-dihydro-5H-thiopyrano [3 , 2-d] thiazolo-3 f
pyrrolocarbocyanine iodide
1 f , 3-diethylthiazolo-2 ! -pyridocyanineiodide
I1 ,3-diethylthiazolo-2f -cyanine iodide
1 f , 3-diethyl-4-methy lthiazolo-2 f -cyanineiodide
1 f , 3-diethyl-5 f , 6 T -benzothiazolo-2 ' -cyanine iodide
3,3' -die thy 1-4 ' , 5 ' , 6 ' , 7 ' -tetrahydro-oxathiacarbocyanine iodide
I1 ,3-diethyl-6! ,7f-dihydro-5'H-oxa-thiopyrano [ 3 , 2-d ] thiazolocarbo-cyanine iodide
1 , 1 ' -diethylbis (6 , 7-dihydro-4H-pyrano-[ 4 , 3-d ] thiazolo) carbocyanine iodide
1 , 1 f -diethylbis (6 , 7-dihydro-5H-thiopyrano[3,2-d] thiazolo) carbocyanineperchlorate
3 , 3 ' -diethyl-4 , 4 ! , 5 , 5 f -tetraphenyl-thiazolocarbocyanine iodide
3,3T-diethyl-7-methyl-4,4f ,5,5f-tetra-phenylthiazolocarbocyanine iodide
3,3f ,7-triethyl-4,4f ,5,5T-tetraphenyl-thiazolocarbocyanine iodide
2-imino-3-methyl-4-thiazoline
3-methyl-2-sulfanilimido-4-thiazoline
2-oxo-4-thiazoline; 2-thiazolone
solv. max. loge ref. no.
506 S59 8204
440 S59 8205
450 S59 8206
444 B138 8207
466 B138 8208
472 B138 8209
482 B138 8210
514 S59 8211
530 S59 8212
570 S59 8213
572 S59 8214
589 B28 8215
560 B28 8216
567 B28 8217
A 258 3.9 S42 8218
A 260 4.2 S42 8219290 4.3
A 240 3.8 K35 8220
system
C-SNS: o
C2-SNSiO
SNs:ol-c:c-6
6-SN5.0|-C:C-6
C2-SNSiS
SN5.S|-C:C-6
6-SNs:sl-c:c-6
o:sN :c-6N
£:sNs:c-6-o
§:sN :c-6-oC
<>:•££
«•?:£<,s:SN6:c-6
s:SN5:c-6-o2
compound
4-methyl-4-thiazolin-2-one ; 4-methyl-2-thiazolone
3-methyl-4-thiazolin-2-one ; 3-methyl-2-thiazolone
4 , 5-dimethy l-4-thiazolin-2-one ;4 , 5-dimethyl-2-thiazolone
4-styryl-4-thiazolin-2-one; 4-styryl-2-thiazolone
5-phenyl-4-styryl~4-thiazolin-2~one;5-phenyl-4-styryl-2-thiazolone
4,5-dimethyl-4-thiazoline-2-thione
4-styryl-4-thiazoline~2-thione
5-phenyl-4-styryl-4-thiazoline~2-thione
2-amino-5-benzylidene-2-thiazolin-4-one
5- (o-methoxybenzylidene) -2 , 4-dithiazol-idinedione
3- (2-acetamidoethyl) -5- (o-methoxy-benzylidene) -2 , 4-thiazolidinedione
5-benzy lidene-3-ethyl-2- (ethylimino) -4-thiazolidinone
3-ethyl-2- (ethylimino) -5- (o-methoxy-benzylidene) -4-thiazolidinone
5-benzylidene-4-oxo-2-thiazolidine-thione; 5-benzy lidenerhodanine
5-(3,4-dimethoxybenzylidene)-4-oxo-thiazolidine-2-thione ; 5- (3 , 4-di-methoxybenzylidene) rhodanine
solv. \nax. loge ref. no.
*1 247 3.6 R40 8221
A 240 3.7 K35 8222
247 G27 8223
A 315 4.3 S56 8224
*2 258 4.1 S56 8225333 4.2
A 257 4.3 S56 8226290 4.4
*2 270 4.3 S56 8227360 4.3
328 G29 8228
A 271 4.1 S56 8229326 4.3
A 248 4.1 S56 8230281 4.1346 4.4
A 287 4.2 S80 8231335 4.4
232 V2 8232348
M 236 V2 8233351
M 326 4.4 VIx 8234
M 348 4.1 VIx 8235
A 236 3.9 C4 8236272 3.9374 4.5
A 260 3.9 C4 8237288 3.9400 4.5
*1 HCl salt *2 O. IN NaOH/ A
system
s:sN5:c_66
S! 945IC-SS
S! 9 -C-SS-C
s: 9^6: C-Ss-C2
S: 8^ !C-SS-C3
:os: SNS I0-S6-C1
S! 9^5 '.C-SS-Br
S! 9 -C-SSS
s:SNj?:c-<;:sN5-C3
s:SN6:c-c:sN5-sc2
SN65
C-SN65
N-SN65
compound
5- (naphth-1-ylmethylene) -4-oxo-2-thiazolidinethione; 5-(naphth-l-ylmethylene) rhodanine
4-oxo-5~ (2-thenylidene) -2-thiazolidine-thione ; 5- (2-thenylidene) rhodanine
5- (3-methyl-2-thenylidene) -4-oxo-2-thiazolidinethione ; 5- (3-methyl-2-thenylidene) rhodanine
5- (5-methy 1-2-thenylidene) -4-oxo-2-thiazolidinethione ; 5- (5 -me thy 1-2-thenylidene) rhodanine
5- (3 , 4-dimethyl-2-thenylidene) -4-oxo-2-thiazolidinethione ; 5- (3 , 4-dime thyl-2-thenylidene) rhodanine
5- (3 , 4 , 5-trimethyl-2-thenylidene) -4-oxo-2~thiazolidinethione; 5- (3,4, 5-trimethy 1-2-thenylidene) rhodanine
5- (5-chlor o-2-thenylidene) -4-oxo-2-thiazolidinethione ; 5- (5-chloro-2-thenylidene) rhodanine
5- (5-bromo-2-thenylidene) -4-oxo-2-thiazolidinethione ; 5- (5-bromo-2-thenylidene) rhodanine
5- (3-benzo [b] thenylidene) -4-oxo-2-thiazolidinethione; 5- (3-benzo [b]-thenylidene) rhodanine
3-ethyl-5-[(3-ethyl-4,5-dihydro-7H-6-oxa-l-thia-3-azaindan-2-ylidene)ethyl-idene]-4-oxothiazolidine-2-thione
3-e thyl-5- [ (3-e thyl-5 , 6-dihydro-4H-l , 6-dithia-3-azaindan-2-ylidene)ethyl-idene]-4-oxothiazolidine-2-thione
benzothiazole
2-methylbenzothiazole
2-aminobenzothiazole
solv. max. loge ref. no.
A 213 4.6 C4 8238267 4.0390 4.4
A 287-9 3.9 C113 8239397 4.5
A 292 3.8 C113 8240404-6 4.4
A 294 3.9 C113 8241406-8 4.5
A 292 3.8 C113 8242408-9 4.5
A 298-306 3.9 C113 8243423 4.5
A 285 3.9 C113 8244401 4.5
A 287 4.0 C113 8245402 4.6
A 286 4.0 C113 8246398 4.5
544 S59 8247
549 S59 8248
A 216 4.8 C24 8249252 3.8285 3.2
A 218 4.3 C24 8250252 3.9283 3.2
H 249 S2g 8251280
263 4.1 E4 8252
system
NC-SN65
NC2-SNSS
0-SN65
ON-SNSS
ONC-SN65
S-SNSS
SC-SNSS
FN-SNS5
ClN-SNSS
BrN-SNSS
BrNC-SNSS
BrClN-SNSS
compound
2-anilinobenzothiazole
2-amino-6-methylbenzothiazole
2- (isobutylamino) -4-methylbenzothiazole
2- (ethylamino) -6-methylbenzothiazole
2- (dime thy lamino) -4-methylbenzothiazole
2- (N-methylacetamido) -6-methylbenzo-thiazole
3-ethyl-2-piperidinobenzothiazoliumperchlorate
2-amino-4 , 6-dimethylbenzothiazole
2-methoxybenzothiazole
2-amino-6-ethoxybenzothiazole
2-amino-6-ethoxy-3-methylbenzothiazoliumbromide
2-methylthiobenzothiazole
2- (cyclohexy lamino thio)benzothiazole
2-benzothiazolyl disulfide
2-benzothiazolyl tetrasulfide
6-methyl-2-methylthiobenzothiazole
2-amino-6-fluorobenzothiazole
2-amino-6-chlorobenzothiazole
2-amino-6-bromobenzothiazole
2-amino-4-bromo-6-methylbenzothiazole
4-bromo-2- (isobutylamino) -6-methylbenzo-thiazole
4-bromo-6-chloro-2- (methylamino) benzo-thiazole
solv. max. loge ref. no.
A 222 4.3 C24 8253302 4.4
A 266 4.3 H90 8254
272 4.1 E4 8255
271 4.3 E4 8256
230 4.1 E4 8257283 4.4
A 278 4.2 H90 8258303 4.1
M 295 3.9 B141 8259
269 4.2 E4 8260
291 3.0 H91 8261296 3.0
222 4.5 B47 8262266 4.1
282 4.0 B47 8263
224 4.4 M55 8264280 4.1
A 225 4.4 K46 8265279 4.1
A 271 4.3 K46 8266
A 273 4.4 K46 8267
286 4.4 H15 8268
264 4.1 E4 8269
272 4.3 E4 8270
272 4.2 E4 8271
269 4.2 E4 8272
278 4.2 E4 8273
233 4.6 E4 8274280 4.3
system
IN-SN65
SN65-N:06
C-SNSS-NiO6
S-SN66-N:06
SN65-6
SN65-6-N
SN65-6-0
SN65-C.C-6-N
C-SN65: C-C !N-C2
SN65-6-N:06
fr-SN65-N:06
compound
2-amino-6-iodobenzothiazole
6-nitrobenzothiazole
2-methyl-6-nitrobenzothiazole
2-methylthio-6~nitrobenzothiazole
6-nitro-2-phenylthiobenzothiazole
2-phenylbenzothiazole
2- (m-aminophenyl)benzothiazole
2- (p-aminophenyl)benzothiazole
2-(p-dimethylaminophenyl)benzothiazole
2-(o-hydroxyphenyl)benzothiazole
2-(p-hydroxyphenyl)benzothiazole
2-(p-dimethylaminostyryl)benzothiazole
N-[2-(3-ethyl-2-benzothiazolylidene)-ethylidene]piperidinium iodide;3-ethyl-2-(2-piperidinovinyl)benzo-thiazolium iodide
2-(o-nitrophenyl)benzothiazole
2- (m-nitrophenyl) benzothiazole
2-(p-nitrophenyl)benzothiazole
6-nitro-2-phenylbenzothiazole
solv. ^max. loge ref. no.
276 4.3 E4 8275
A 219 4.2 C24 8276285 4.0
A 218 4.3 C24 8277292 4.1
A 222 4.3 C24 8278330 4.2
A 223 4.5 C24 8279328 4.2
A 226 4.3 C24 8280297 4.3
A 230 4.4 C24 8281296 4.2
A 222 4.3 C24 8282356 4.6
A 223 4.3 C24 8283356 4.6
A 288 4.1 C24 8284333 4.2
A 251 3.7 C24 8285258 3.7320 4.4
M 400 4.4 B139 8286
M 388 4.7 B141 8287
A 246 C27 8288255308
A 224 4.4 C24 8289296-300 4.2
A 222 4.4 C24 8290333 4.3
A 225 4.4 C24 8291326 4.4
system
C-SN65. C-C .C-C !N-C2
C-SN65: c- [c:c]2-c: N-C2
c-SN65iC-c:N-6
C-SN65.C-C.N-6C
c-SN65i c-c: C-CiINhS
c-SN65i c-Ci c-c. N-e4
c-SN65i c- [Ci C]2-CiN-S
C-SN65 : C- [C : C] 2-C N-SC
compound
N-[4-(3-ethyl-2-benzothiazolylidene)-2-butenylidene] -N , N-dime thy !ammoniumiodide ; 3-ethyl-2- [ 4~ (dime thy lamino) -l,3-butadienyl]benzothiazolium iodide
N- [ 4- ( 3-ethyl-2-benzothiazolylidene) -2-butenylidene] piper idinium iodide;3-ethyl-2- (4-piper idino-1 , 3-butadien-yl)benzothiazolium iodide
N- [ 6- (3-ethyl-2-benzothiazolylidene) -2 , 4-hexadienylidene] piper idiniumiodide; 3-ethyl-2-(6-piperidino-l,3,5-hexatrienyl)benzothiazolium iodide
3-ethy 1-2- [2- (phenylimino) ethylidene]-benzothiazoline
3-ethy 1-2- (2-anilinovinyl)benzothiazol-ium iodide; 3-ethyl-2-[ 2- (phenylimino) -ethylidene]benzothiazoline hydroiodide
3-ethyl-2-[2-(N-methylanilino)vinyl]-benzothiazolium iodide; 3-ethyl-2-[2-(N-methylphenylimino) ethylidene] benzo-thiazoline hydroiodide
3-ethy 1-2- [ 4- (phenylimino) -2-buten-ylidene]benzothiazoline
3-ethy 1-2- (4-anilino-l , 3-butadienyl) -benzothiazolium iodide; 3-ethyl-2~[4-(phenylimino) -2-butenylidene] benzo-thiazoline hydroiodide
3-ethy 1-2- [ 4- (N-methy lanilino) -1 , 3-buta-dienyl] benzothiazolium iodide; 3-ethyl-2- [ 4- (N-methylphenylimino) -2-butenyl-idene]benzothiazoline perchlorate
3-ethy 1-2- (6- (phenylimino) -2 , 4-hexadien-ylidene )benzothiazoline
3-ethy 1-2- ( 6-anilino-l , 3 , 5-hexatrienyl) -benzothiazolium iodide; 3-ethyl-2-[6-(phenylimino) -2 , 4-hexadienylidene ] -benzothiazoline hydroiodide
3-ethyl-2- [ 6- (N-methy lanilino) -1,3,5-hexatrienyl]benzothiazolium iodide;3-ethyl 2- [ 6- (N-methylphenylimino) -2 , 4-hexadienylidene ] benzothiazolinehydroiodide
solv. \nax. loge ref. no.
M 482 5.1 B141 8292
M 483 5.2 B141 8293
M 584 5.3 B141 8294
M 394 4.6 B141 8295
M 414 5.7 B141 8296
M 400 5.7 B141 8297
M 448 4.8 B141 8298
M 516 5.0 B141 8299
M 496.5 5.0 B141 8300
M 485 4.8 B141 8301
M 612.5 4.9 B141 8302
M 597.5 5.1 B141 8303
system
6C-SNSSiC-CiN 0
C-SNSSiC-CiC-CiNVn
1°
SN65.C-[CiC]2-C.N<p:o
C-SN65 .'C-CiSiN-C2
C-SNSSiC-NSS-C
C-SNSSiC-CiC-NSS-C
C3-SNSS i C-C i C-ON S-SC
C3-SNSS i C-C i C-ON6&-6C C
'-S SNpSiO
*•— =«:.,: :oC O
C-SNSS .C-SN65
compound
3-ethyl-2-(2-acetanilidovinyl)benzo-thiazolium iodide; 3-e thy 1-2- [2- (N-phenylacetimido)ethylidene]benzo-thiazoline hydroiodide
3-ethyl-2- (4-ace tanilido-1 , 3-butadienyl) -benzothiazolium iodide; 3-ethyl-2-[4-(N-phenylacetimido)-2-butenylidenej-benzothiazoline hydroiodide
3-ethyl-2-(6-acetanilido-l,3,5-hexatri-enyl)benzothiazolium iodide; 3-ethyl-2- [ 6- (N-phenylacetimido) -2 , 4-hexadien-ylidene]benzothiazoline hydroiodide
2- [2- (p-dimethylaminophenyl) vinyl] -3-methylthiazolium iodide
1! ,2-diethylthia-2f-cyanine iodide
I1 , 2-diethylthia-4f -cyanine iodide
1! ,3-diethylthia-2f-carbocyanine iodide
3 , 3 f -die thy 1-5 f , 6-dimethyl-5-phenyl-oxathiacarbocyanine perchlorate
3 , 3 f -diethyl-5 ? , 6 f , 9-trimethyl-5-phenyl-oxathiacarbocyanine perchlorate
3-ethyl-5-(3-ethylbenzothiazolin-2-yl-ideneethylidene) -2- (2 , 3-dihydro-2-oxo-thionaphthen-3-ylidene)thiazolid-4-one
4-(3-ethylbenzothiazolin-2-ylideneethyl-idene) -2- (2 , 3-dihydro-2-oxothionaph-then-3-ylidene)-3-methylthiazolid-5-one
3-ethyl-5-(3-ethylbenzothiazolin-2-yl-ideneethylidene) -2- (2 , 3-dihydro-6-ethoxy-2-oxothionaphthen-3-ylidene)-thiazolid-4-one
4-(3-ethylbenzothiazolin-2-ylideneethyl-idene) -2- (2 , 3-dihydro-6-ethoxy-2-oxo-thionaphthen-3-ylidene)-3-methyl-thiazolid-5-one
3-ethyl-2- (2-thiazolylmethylene) -thiazoline
solv. ^max. loge ref. no.
M 364 4.0 B141 8304
M 426 4.5 B141 8305
M 461 4.6 B141 8306
M 524 4.8 B139 8307
*1 528 4.8 B139 8308
M 486 4.6 K28 8309
M 504 4.9 K28 8310
M 578 5.1 B139 8311
M 530 B28 8312
M 526 B28 8313
*2 577 G15 8314
*2 600 G15 8315
*2 576 G15 8316
*2 610 G15 8317
M 396 4.8 B140 8318
*1 nitromethane *2 HO-CH2-CH2-O-C2H5
system
C-SNSSiC-SNSS-C
C-SNSSiC-CiC-SNSS
c-SNssiC-CiC-SNSs-c
C-SNSS : c-c : C-SNSS-CC
C2-SNSS : c-c : C-SNSS-C2
C2-SNSS : c-c : C-SNSS-C2C
C3-SNSS : c-c : C-SNSS-C 3
C3-SNSS : c-c : C-SNSS-C3
C-SNSS . C- [C i C] 2-SN65
C-SNSSiC-[CiC]2-SNSS-C
C-SNSS : c- [ c : c] 3-SNss-c
C-SNSSiN
OC-SNSSiN
BrC-SNSS : N
C2-SNSSiN-CiO
C-SNSSiN-S
compound
3,3f-diethyldithiacyanine iodide
3-ethyl-2- [ 3- (2-thiazolyl) allylidene] -thiazoline
3 , 3 T -diethyldithiacarbocyanine iodide
3 , 3 T -diethyl-9-methyldithiacarbocyanineiodide
3,3f , 9-triethyldithiacarbocyanine iodide
3 , 3 f -diethy 1-6 , 6 f -dime thy ldithiacarbo-cyanine iodide
3 , 3 r -diethy 1-6 , 6 f , 9-trimethyldithia-carbocyanine iodide
3 , 3 f , 9-triethyl-6 , 6 f -dimethyldithia-carbocyanine iodide
3 , 3 f -diethyl-5 , 5 ! , 6 , 6 T -tetramethyl-dithiacarbocyanine iodide
3 , 3 f -diethyl-5 , 5 ' , 6 , 6 ' , 9-pentamethyl-dithiacarbocyanine iodide
3 , 3 f , 9-triethyl-5 , 5 f , 6 , 6 f -tetramethyl-dithiacarbocyanine iodide
3-ethyl-2-[ 5- (2-thiazolyl) -2, 4-penta-dienylidene] thiazoline
3 , 3 T -diethyldithiadicarbocyanine iodide
3 , 3 T -diethyldithiatricarbocyanine iodide
2-imino-3-me thy Ibenzo thiazoline
6-ethoxy-2-imino-3-me thy Ibenzo thiazoline
6-bromo-2-imino-3-me thy Ibenzo thiazoline
2-acetimido-3 , 6-dimethylbenzothiazoline
3-ethyl-2-(phenylimino)benzothiazoline
solv. max. loge ref. no.
M 423 4.9 B140 8319
M 458 4.8 B140 8320
M 557.5 5.2 B140 8321
M 543 B28 8322
M 547.5 B28 8323
M 562 B28 8324
M 547.5 B28 8325
M 552.5 B28 8326
M 570 B28 8327
M 553 B28 8328
M 558 B28 8329
M 490 4.8 B140 8330
M 650 5.4 B140 8331
M 758 5.4 B140 8332
265 3.9 E4 8333300 3.7
228 4.2 B47 8334267 4.1
270 3.9 E4 8335327 3.8
270 4.0 E4 8336309 3.7
A 316.5 H90 8337
M 302 4.0 B141 8338
system
C-SN65:0
SN65:S
c-SN6s:s
C2-SNSs: s
C-SN665
C3-SN665
NC2-SN665
BrN-SN665
SN665-6
C-SN665.C-N66-C
compound
6-methylbenzothiazolin-2-one ; 6-methyl-2-benzothiazolone
benzothiazoline-2-thione
6-methylbenzothiazoline-2-thione
3-methylbenzothiazoline-2-thione
3 , 6-dimethylbenzothiazoline-2-thione
l-methyl-9-thia-2-azafluorene
8-me thy lacenaphtheno [5, 4-d] thiazole
8-aminoacenaphtheno [5 , 4-d] thiazole
2-amino-4-bromonaphtho [ 2 , 3-d ] thiazole
2- (methylamino) -5-bromonaphtho [ 1 , 2-d] -thiazole
l-phenyl-9-thi-2-azaf luorene
lf ,3-diethyl-4,5-benzothia-2 !-cyanineiodide
1 T , 3-diethyl-6 , 7-benzothia-2 ! -cyanineiodide
1 f , 3-diethyl-4 , 5-benzothia-4 f -cyanineiodide
lf , 3-diethyl-6 , 7-benzothia-4 f -cyanineiodide
solv. \nax. loge ref. no.
245 4.0 H91 8339292.5 3.6
A 236 4.2 K46 8340325 4.4
*1 235 4.4 K46 8341310 4.3
*2 325 4.2 K46 8342
M 323 4.4 H15 8343
*3 302 4.4 H15 8344
*4 312 4.4 H15 8345
231 4.1 M55 8346241 4.1324.5 4.4
A 325 4.6 H15 8347
A 236 4.6 H53 8348281 4.1337 3.8
240 4.6 S2n 8349305 3.9
248 4.8 S2n 8350314 4.0
265 4.7 E4 8351
258 4.6 E4 8352340 4.0
A 241 4.6 H53 8353289 4.2346 3.8
502 4.7 K28 8354
500 4.7 K28 8355
523 4.9 .K28 8356
521 4.9 K28 8357
*1 2N NaOH/W *2 Zn~salt/C *3 NaOH/W *4 NaOC2H5/W
system
C-SN665 i C-C ! C-SNSS-C2
C-SN665 : C-C : C-SNSS-C2C
C-SNSSS : c-c : C-SNSSS-C
C-SNSSS : c-c : C-SNSSS-CC
SNS3IN
N-SNS3IN
NC-SNS3IN
NC2-SNS3IN
SNS3IO
compound
3 , 3 f -diethy l-6-methyl-4 f , 5 ' -benzothia-carbocyanine iodide
3 , 3 ' -diethyl-6 , 9-dimethyl-4 f , 5 ' -benzo-thiacarbocyanine iodide
3 , 3 f , 9-triethyl-6-methyl-4 ' , 5 T -benzo-thiacarbocyanine iodide
3 , 3 T -die thy 1-4 , 5 : 4 ' , 5 ' -dibenzothiacarbo-cyanine iodide
3 , 3 f -diethyl-6 , 7 : 6 T , 7 f -dibenzothiacarbo-cyanine iodide
3 , 3 T -diethy 1-9-me thyl-4 , 5 : 4 ' , 5 ' dibenzo-thiacarbocyanine iodide
3 , 3 T -diethy l-9-methyl-6 , 7 : 6 ' , 7 ' -dibenzo-thiacarbocyanine iodide
3 , 3 f , 9- triethyl-4 , 5 : 4 f , 5 f -dibenzothia-carbocyanine iodide
3,3', 9-trie thyl-6 , 7 : 6 f , 7 ! -dibenzothia-carbocyanine iodide
3-aminophenothiazinium chloride
3 , 7-diaminophenothiazinium chloride ;Lauth's Violett
3, 7-bis(dimethylamino)phenothiaziniumchloride; Methylene Blue
3-amino-7-(dimethylamino)-2-methylpheno-thiazinium chloride; Toluidine Blue
3 , 7-bis (dime thy lamino) -2 , 8-dimethyl-phenothiazinium salt; New MethyleneBlue
3H-phenothiazin-3-one
solv. max. loge ref. no.
M 580 B28 8358
M 551 B28 8359
M 563.5 B28 8360
596 5.1 K28 8361
593 5.1 K28 8362
M 575 B28 8363
M 570 B28 8364
M 578.5 B28 8365
M 574 B28 8366
4.6 555 4.1 G24 8367
0.0 600 M33 8368670
W 609 F38u 8369668
W 658 4.9 M34 8370
0.0 665 M33 8371747.5
W 630 4.7 M34 8372
W 650 M33 8373747.5
M 236 4.4 H80 8374273 4.0357 4.0505 3.9
4.5 525 3.9 G24 8375
system
N-SNS3: O
C-SNS3S :C-N66-C
c-sN635 : c-c : c-SN63s-c
N-SN2S
NC-SN2S
N-SN2S-S
C-SN2SiN
C-SN2SiN-C
C-SN2SiNI-S
C-SN2SiNl-SC
OiSN2SSSiC-S
OiSN2SSSiC-S-O
compound
7-amino-3H-phenothiazin-3-one
1 ' , 3-diethyl-4 ,5:6, 7-dibenzothia-2 f -cyanine iodide
1 f , 3-diethyl-4 ,5:6, 7-dibenzothia-4 f -cyanine iodide
3 , 3 f -diethyl-4 ,5:4',5f:6,7:6',7f -tetra-benzothiacarbocyanine iodide
5-amino-l , 2 , 4-thiadiazole
5- (methy lamino) -1 , 2 , 4-thiadiazole
5-amino-3-methyl-l , 2 , 4-thiadiazole
2-amino-5-methyl-l , 3 , 4-thiadiazole
5-amino-3-phenyl-l , 2 , 4-thiadiazole
5-(methylamino)-3-phenyl-l,2 ,4-thia-diazole
5-(dimethylamino)-3-phenyl-l, 2, 4-thia-diazole
5-imino-4-methyl-l , 2 , 4-thiadiazol-2-ine
4-methyl-5- (methylimino) -1 , 2 , 4-thia-dia,zol-2-ine
5-imino-2-methyl-3-phenyl-l , 2 , 4-thia-diazol-3-ine
5-imino-4-methyl-3-phenyl-l , 2 , 4-thia-diazol-2-ine
4-methyl-5- (methylimino) -3-phenyl-l ,2,4-thiadiazol-2-ine
2-benzylidene-2,3-dihydro-l,3a,8-thia-diazacyclopenta[a] inden-3-one
solv. max. logs ref. no.
7.4 385 4.0 A17n 8376534 4.0
*1 545 4.3 G24 8377
510 4.7 K28 8378
529 5.0 K28 8379
614 4.1 K28 8380
W 247 3.9 G18 8381
W 253 3.9 G18 8382
M 244 3.9 G18 8383
W 245 3.9 G17 8384
W 252.5 3.8 M16n 8385
M 232 4.4 G18 8386274 3.8
M 238 4.5 G18 8387278 3.8
M 241 4.5 G18 8388280 3.7
W 241 3.7 G18 8389
W 238 3.7 G18 8390
M 229 4.3 G18 8391
M 226 4.2 G18 8392
M 227 4.2 G18 8393
M 300 4.2 VIx 8394357 4.2
2-(o-methoxybenzylidene)-2,3-dihydro- M 290 4.1 VIx 8395l,3a,8-thiadiazacyclopenta [a] inden-3-one 369 4.3
*1 l.ON HC1/W
system
SN2SSS
OC-SN2SSS
C-SN2SSSS
S2N2SSSS
compound
quino [ 6 , 5-d] thiazole
naphtho [ 2 , 1-d] -1 , 2 , 3-thiadiazole
9-hydroxy~7-methylquino [6 55-d] thiazole
2-methyl-lH-imidazo[4,5-a]dibenzo-thiophene
2-methyl-lH-imidazo[4,5-b]dibenzo-thiophene
2-methyl-lH-imidazo[4>5-c]dibenzo-thiophene
3H-1 , 2 , 5-thiadiazolo [ c] dibenzothiophene
solv. \nax. loge ref. no.
A 251 4.4 B82 8396331 3.3
255 4.8 A23 8397338 3.4
A 251 4,4 B82 8398320 3.9
A 247 4.7 C79 8399
A 242 4.5 SIl 8400316 4.3
A 237 4.5 SIl 8401297 4.2337 4.0
A 240 4.5 SlO 8402271 4.2291 4.2372 4.2
PART 50. OTHER HETEROAROMATIC CHROMOPHORES
system
S06
0:90655:0<k
£-Se5-6
C-6-Se5-6-C
0-6-Se5-6-0
5>Se5-C:0
Se665
N-Se665
0-Se665
N-Se665-N:06
compound
1,4-oxathiin
4, 7-dimethylbenzo[b] thiophene-5,6-dicarboxylic anhydride
2 , 4-diphenylselenole
2 , 4-di (p-tolyl) selenole
2 , 4-bis (p-methoxyphenyl) selenole
2-f ormyl-3 , 5-diphenylselenole
dibenzoselenole
2-aminodibenzoselenole
3-aminodibenzoselenole
2-acetamidodibenzo selenole
3-acetamidodibenzoselenole
3- (trif luoroacetamido) dibenzoselenole
dibenzoselenole 9-oxide
2-amino-l-nitrodibenzoselenole
solv. max. loge ref. no.
229 3.6 POu 8403
M 240 4.5 D5 8404316 3.5
A 262 D15 8405
A 267.5 D15 8406
A 272.5 D15 8407
A 262.5 D15 8408345
A 238 4.7 S12 8409287 4.0329 3.5
A 245 4.7 S14 8410289 4.2
A 243 4.6 S14 8411299 3.9
A 244 4.7 S14 8412281 4.3303 4.3
A 243 4.6 S14 8413330 3.4
A 245 4.6 S14 8414282 4.3301 4.3
A 234 4.5 S14 8415325 3.3
A 240 4.4 S12 8416292 4.4380 3.7451 3.6
*1 230 4.6 S12 8417270 4.3310 3.9419 3.6
*1 50% H2SO4M
system
0-SeSSS-NiOO
C2-SeNSiC-NSS-C
oc-seNs : c-c : C-SNSS-C
oc-seNs : c-c : C-SNSS-CC
C-SeNSS
C-SeNSSiC-NSS-C
o-SeNss : c-c : C-ONSS-S£
o-SeNss : c-c : C-ONSS-S£ £
C-SeNSS : C-C : C-SeNS5-C
C-SeNSS : C-C : C-SeN65-CA
compound
2-acetamido-l-nitrodibenzoselenole
2-nitrodibenzoselenole 9-oxide
1T , 3-diethyl-4-methylselenazolo-2l-cyanine iodide
3,3' -diethyl-5-methoxyselena-4 ! , 5 f -benzothiacarbocyanine iodide
3 , 3 f -diethyl-5-methoxy-9-methylselena-4f ,5 '-benzothiacarbocyanine iodide
3,3f ,9-triethyl-5-methoxyselena-4f ,5'-benzothiacarbocyanine iodide
2-methylbenzoselenazole
lf , 3-diethylselena-2 '-cyanine iodide
3 , 3 ' -diethyl-5 f -methoxy-5-phenyl-oxaselenacarbocyanine iodide
3 , 3 f -diethyl-5 f -methoxy-9-methyl-5-phenyloxaselenacarbocyanine iodide
3 , 3 T -diethylselenacarbocyanine iodide
3 , 3 f -diethyl-9-methylselenacarbocyanineiodide
3,3! ,9-triethylselenacarbocyanine iodide
OC-SeNSS : C-C . C-SeNS5-OC3 , 3 T -diethyl-5 , 5 f -dimethoxyselenacarbo-cyanine iodide
OC-SeNSS : C-C : C-SeN65-OCC 3 , 3 f -diethyl-5 , 5 f -dimethoxy-9-methyl-
selenacarbocyanine iodide
SeNSSiO
C-SeNSSiO
2-benzoselenazolinone ; 2-benzoselenazol-one
3-methyl-2-benzoselenazolinone;3-methyl-2-benzoselenazolone
solv. max. logs ref. no.
A 236 4.5 S12 8418282 4.4399 3.7
A 220 4.5 S12 8419278 4.0330 4.1
485 B138 8420
M 592 B28 8421
M 567.5 B28 8422
M 572 B28 8423
223 4.3 B47 8424295 3.3
M 488 B136 8425
M 540.5 B28 8426
M 534 B28 8427
M 567.5 B28 8428
M 552.5 B28 8429
M 557.5 B28 8430
M 589 B28 8431
M 567 B28 8432
M 247 3.8 D16 8433285 3.6
*1 235 4.5 D16 8434
M 247 3.9 D16 8435
*1 NaOH/W
system
SeNSS : S
C-SeNGSiS
SeN2SS
SeN2SS-S
SeN2SS-S-S
SeSN2SSSS
compound
2-benzoselenazolinethione; 2-mercapto-benzoselenazole
3-methyl-2-benzoselenazolethione;2-mercapto-3-methylbenzoselenazole
benzo-1 , 2 , 5-selenadiazole ; piaselenole
5-phenylbenzo-l , 2 ,5-selenadiazole ;5-phenylpiaselenole
5-xenylbenzo-l, 2, 5-selenadiazole;5-xenylpiaselenole
IH-I , 2 , 5-selenadiazolo [a] dibenzothio-phene
1,2, 5-selenadiazolo [ c] dibenzothiophene
solv. \nax. loge ref. no.
M 242 4.5 D16 8436326 4.5
*1 238 4.5 D16 8437310 4.3
M 243 4.3 D16 8438329 4.5
A 233 3.7 S15 8439330 4.2
A 255 4.3 S15 8440346 4.2
A 274 4.5 S15 8441348 4.2
A 242 4.5 S12 8442373 4.2
A 267 4.2 SIl 8443309 3.6374 4.3
*1 NaOH/W
TABLE II
ABSORBING CHROMOPHORE FROM ABSORPTION MAXIMUM
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
Xmax : <199-5my (6) (NrC) 4.6 2626 (6)(0:C) 4.1 3172(6) (OrC) 4.6 3142 6 4.1 3173
none 3.4 4 N 4.1 31743.0 5 (6)(0:C) 3.9 3165 4.4 32023.1 8 6 4.2 3178 4.2 3217
(C:C) 4.0 55 4.6 3203 4.3 32793.9 56 4.4 3207 4.4 32873.9 57 4.2 3211 4.5 32884.0 61 4.3 3276 4.2 3296
80 4.6 3280 4.2 3298(C:C) 3.8 230 4.2 3282 4.5 3301
3.6 231 4.5 3285 (N25) (6) (0:N) 4.1 60903.8 232 (6)(0:N) 4.1 3481 6
(C:C:C) 293 O 4.2 34844.4 294 4.2 3514 Amax : 206-207. 5my4.3 295 (N5) 3.8 5197
(N:C) 3.7 373 3.9 5198 (C:C) 3.6 65(N-C) 564 (N265) 4.4 6632 3.5 66(OrC) 1.8 1002 (N365) 4.4 6950 4.4 83
O (05) 4.0 7400 (CrC)3 4.1 174(OrC)2 3.6 1011 (05MOrCp 3.5 7468 4.1 175
O O (C-C)3 5.1 237(OrC)2(CrC) 3.9 1107 (065)(0:C) 4.3 7630 (0:C) 3.0 617
O O (0:C) 976(6) 3.9 1323 N
4.4 1355 Amax : 204-205. 5my (O: C) 1.7 9994.4 1372 64.6 1510 none 3 (6) 3.9 13265.2 1538 2,3 35 4.4 1394
(6)(0:C) 4.3 2682 (C:C) 3.1 59 4.6 14484.2 2692 3.6 67 3.9 14774.5 2693 4.2 71 1576
(6)(0:C)2 4.6 3307 (NrC)2 4.1 375 3.9 1578O 4.6 3312 (OrC) 1.7 1000 4.5 1682
(N66) 4.5 5678 O 1.6 1001 (6)2 4.6 18664.3 5679 1.7 1003 (6) (CrC) 4.0 2048
1.6 1004 (6) (OrC) 4.4 32081.8 1005 6 4.1 3212
Amax : 200-203. 5my 2.0 1008 4.2 3215(OrC)(CrC) 4.0 1014 4.4 3216
(CrC) 2.8 58 O 4.1 1015 4.4 32673.4 60 (OrC)2(CrC) 4.1 1109 4.4 32973.6 63 O 4.6 33023.5 64 (6) 4.3 1392 (6) (OrN) (OrC) 4.0 38663.7 84 4.1 1412 6
(CrC)2 4.0 94 4.1 1641 (N6) 4.3 5337(OrC)(CrC) 4.0 1016 1686 (N25) 3.7 6069
O 3.8 1708 (N36) 4.9 6909(6) 3.9 1399
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
xmax.: 208-209. 5my (6) (OrN) 4.1 3585 (66)(0:C) 4.5 42716 4.1 3639 (66) (6) 4.6 4355
(C:C) 3.7 68 (6) (0:N) (0:C) 4.2 3869 4.5 43564.0 69 O 4.1 3872 (N66) 4.3 56734.1 82 (N5) 4.2 5194 4.1 5679
(N:C)2 4.3 377 (N5)(OrC)2 4.1 5211 (N26) 4.3 6250(0:C)(C:C) 4.1 634 O (05) (OrN) (0:C) 4.0 7509(OrC)2(CrC) 4.1 1106 (N65) 5569 6 6
6 4.2 1108 5570(S:C:0) 1.7 1317 (N66) 4.5 5746 Amax. : 213-213. 5my(6) 4.5 1684 (N26) 3.6 6278(6)(0:C) 4.3 2723 3.6 6279 (CrC)(CrC) 4.0 242
4.2 2737 (0:N26:0) 3.8 6588 (OrC)(CrC)2 3.9 8094.2 2754 (ON5)(6)2 4.4 7794 (OrC) 1.9 10074.3 2783 O
(6) (OrC) 4.4 3186 (OrN) 4.0 1284O 4.4 3189 Xmax : 211-211. 5my i
4.2 3218 ' (6) 1572(6)(OrC)2 4.6 3309 (OrN) 3.9 306 1637
O O 3.8 1664(6) (OrN) 4.2 3575 (OrC)(CrC) 1017 4.0 1688
O 4.1 3578 O 16924.1 3627 (6) 2.6 1366 17674.2 3629 4.0 1389 (6)(CrC) 4.3 2010
(6MOr^)(OrC) 4.0 3867 3.9 1510 (6)2(NrC)2 4.2 2527O O (6) (CrC) 4.0 2049 (6) (OrC) 3138
(763) 4.6 5058 (6)(N*rC) 4.5 2627 N(N5)(6) 4.2 5225 (6) (OrC) 4.2 2781 (6) (OrN) 3.8 3571
4.2 5227 (6) (OrN) 4.2 3632 O 4.2 3588(N6) 4.3 5332 O 4.3 3634(N6rO) 3.9 5524 (7665) 4.6 5056 (6) (OrN) (OrC) 4.1 3870(N26) 3.3 6149 (N26) 3.9 6299 6
4.2 6181 3.7 6300 (Or63rO) 4.2 4817(N26rS) 3.9 6535 4.3 6342 (N5) (OrC)2 3.9 5212(N35) 3.6 6857 A
(N6) 3.7 5352Amax.: 212-212. 5my 3.7 5355
Xmax r 210-210. 5my 3.8 5356(OrC)(CrC) 4.1 1028 (N66) 4.6 5674
none 3.0 9 O 4.0 1031 4.1 5708(CrC) 2.4 76 (OrC)(CrCrC) 1157 (N26) 4.1 6247(O:?) 1.7 1006 O 3.7 6263
O (6) 3.9 1358 3.7 6265(OrC)(CrC) 3.8 1039 4.3 1754 3.8 6281
O (6)(NrC) 4.1 2625 3.8 6282(OrC)(CiC) 3.8 1151 (6)(OrC) 4.2 2743 3.8 6309
O 4.0 2744 (N26rO) 4.1 6406(6) 3.9 1357 4.3 2780 (05) (OrN) (OrC) 4.1 7510
4.6 1450 4.2 2784 6 63.8 1544 (6) (OrC) 3199 rO3.9 1718 6 3286 <S:SN5sC) (66) 4.6 8238
3.9 1802 (6) (OrN) 4.0 3625(6) (OrC) 4.2 2753 O
(66)2 4.7 4222
absorbing absorbing absorbingchromophore loge no. chromophore loge no. chromophore loge no.
Amax.: 214-214. 5mjj
(C:C)(N:C)(0:C)(C:C)(OrC)(CrC)(OrC)(CrC)
O(OrC)(CrC)2
O(6)
(6)(OrC)N
(6)(OrC)O
(6) (OrN)2O
(6) (OrN) (OrC)O
(6G)2(NrN)
(66) (OrC)(66) (6) (NrN)
O
(63)(N6)(N26)(N26rO)(N26rS)(N35)2(ON65)(6)(OrN)
6
4.0 813.7 3173.9 6363.7 9474.0 10193.8 10213.9 1076
4.2 13483.8 15344.5 3143
3294
4.1 3694
4.0 3873
4.9 42444.6 42464.3 42704.6 4417
4.1 46463.5 53113.4 62764.1 64843.9 65623.8 68604.2 7922
\nax.: 215-215. 5my
(NlC)(CrC)(OrC)(OrC)(CrC)
(OrC)(CrC)N
(OrC)(CrC)O
(OrC)(NrC)(CrC)6
(6)
(6)(Nr*C)(6) (OrC)(6) (OrC)
6
1.7 5712.6 5964.0 6633.1 7114.0 985
4.0 1033
4.0 1174
15771654
4.0 17513.9 17734.3 24924.2 27254.2 3273
(N5) (OrC)2O
(N65)(N26)(N26rO)(N26rS)(05)(05) (OrC)
O
3.9 5215
4.3 55573.8 62774.0 63974.0 6542
74044.5 7466
Amax. r 216-216. 5my
(OrC)(CiC)O
(6)(6)(N:.C)(6) (OrC)
(6)(OrC)(CrC)(6) (OrC)
O
(6MOrC)(CrC)O
(6) (OrN)O
(6)(OrN)2(CrC)O
(6MOrN)3(OrC)O O
(66)2(NrN)(66)2(OrN)
(66) (6) (NrN)O
(N5)(N6) (OrC)2
O(N65)
(N65)(OrC)
(N66)(N66rO)(N25) (6)(OrN)
O(N26)(OrN^rO)(OrC,:)
O(N35)(N36)(065)
4.0 10224.0 10273.9 15214.5 26234.4 27104.1 27364.2 28274.1 29854.3 31854.4 3210
32344.2 3335
3.7 35733.9 36303.9 3644
3804
3899
4.8 42454.8 42484.7 42494.5 4416
3.9 51955435
4.5 55524.4 55714.5 5580
4.5 56974.6 58774.0 6087
4.0 63484.1 66014.1 66023.7 68584.7 69174.5 7629
(SN65) 4.8 8249
Xmax.r 217-217. 5mu
(CrC)2(NrC)(NrC)2(OrC)
O(OrC)(CrC)
(6)
(6) (OrC)(6) (OrC)
(6) (OrC) (CrC)6
(6) (OrN)O
(6) (OrN) (OrC)O
(6) (OrN) (OrC)O O
(66) (OrC)(63) (OrC) (CrC)(N6)
(N6rO)(6)(N65)(Or6rO)
(N66)(N26)
(N26) (NrC)(N26rO)(N26rS)(N36)(N45)(6)(OrN)
O(0665)
4.3 863.9 3364.3 3761.7 1010
4.1 1023
15743.8 16494.0 16523.9 16563.9 1672
17381744
4.1 17724.3 2822
32584.2 32703.9 32744.0 3358
3.8 34863.9 36314.2 3875
3892
4.4 42734.4 47033.7 53313.7 53664.1 55504.4 55844.4 55894.6 56723.9 63103.8 63113.9 63474.4 63664.4 64824.1 65484.7 69143.9 7047
4.4 7749
absorbingchromophore loge no.
xmax.: 218-218. 5my
(C:C)(C:C)2(0:C)(C:C)
O(0:N)(6)
(6)(C:C)(6)(N:C)(6)(0:C)
(6)(0:C)(C:C)(6)(0:C)
O
(6)(0:C)(C:C)O
(6)(0:N)O
(6)(0:N)O
(6) (OrN)2O
(66)2(66)2(N:N)
O(66)(0:C)(C:C)(75)(64)(N6)
(N6)(C:C)(N65) (0:6:0)(N26)
(N26:0)
(N275)(N4S)(05)
(05) (6)2(0665)
4.0 2604.2 1057
3.2 12591353
4.5 15423.8 16203.9 16654.3 1695
17943.9 18114.3 20104.4 24554.0 27294.2 28284.2 29674.4 31844.1 31883.9 3190
32014.3 32954.0 3361
4.4 3568
4.2 3652
4.1 3695
5.1 42284.9 4247
4.8 42884.1 45594.7 49033.9 53033.9 53703.9 53724.1 53954.4 55854.1 61864.0 63533.6 63603.5 63613.8 64294.0 64364.3 67623.5 7018
74034.4 74074.4 75184.5 7747
absorbingchromophore
(063:0)(SN65)(SN65)(0:N)
loge no.
4.6 77704.3 82504.3 8277
*max.: 219-219. 5my
none(C:C)(C:C)(N:C)(0:C)(C:C)(0:C)2(C:C)(0:C) (CiC)(0:C)
S(6)
(6)(0:C)
(6)(0:C)(C:C)2(6)(0:C)
6(6)(0:C)(C:C)
(6)(0:N)O
(6) (OrN)2O
(66)(66)2(66)(0:C)(C:C)
(66)2(0:C)26
(66)(6)(N:N)
(66)(6)(0:C)
(75)(0:N)O
(N65)(N6)4(N26)
(N263)(N465)(0635)(064)(SS)(N4S)
2.9 104.0 2473.0 3193.6 6583.8 9133.9 9483.3 1220
4.0 15461653
3.6 171917311783
4.1 26694.1 27344.3 28253.5 30144.0 3192
4.3 3341
3.9 3669
4.3 3682
5.0 41364.8 42214.4 42894.6 42914.8 4315
4.6 43764.5 43784.6 44264.7 44274.3 4588
4.4 55634.7 60594.2 63054.2 63063.9 63494.1 63544.5 67943.9 70564.7 77844.2 77854.2 8058
absorbingchromophore
(SN65)(0:N)6
loge no.
4,2 8276
xmax. : 220-220. 5my
(C:C)(CiC)2
(N:C)
(N:C)(C:C)(NiC)2(N-C)2(CrC)(0:C)(C:C)
(0:CN2)(0:C)(C:C)
(0.-C)(CiC)3O
(0:C) (NiC) (C:C)O
(0:C)(0:C)(C:C)O
(6)
(6)(C:C)(6) (0:C)
(6)(0:C)(C:C)(6)(0:C)
O(6)(0:C)(C:C)
O(6)2(0:C)(C:C)
O(6)(0:N)
O
(6)(0:N)(C:C)O
(7:0)(66)
854.4 874.0 922.8 3124.6 3243.7 3284.4 3930.3 5704.1 5794.2 6353.9 6623.7 680
9984.0 10344.0 10384.8 1153
3.9 1175
4.1 1196
3.7 13513.8 13524.9 15383.9 16464.0 16594.5 17074.4 20284.0 27274.3 28214.3 28244.1 29644.3 31874.4 32214.3 33594.3 33624.2 3375
4.3 36334.3 36414.2 36544.2 36554.2 36574.3 36584.2 3659
3796
4.4 40405.0 4098
absorbingchromophore
(66)(0:C)(C:C)O
(66) (6) (NrN)O
(63)(64)
(64)(0:C)O
(N5)(0:C)
(N6)(N65)(N65)(0:C)
(N66)(N66)2(N25)(6)(0:N)
O(N26)(N26:0)
(N26:S)(N266)(N36)(N45)(N465)(0:N465:0)(N466)(0:N463:0)(063:C)(6)
(063:0)(0:ON5:C)(6)(0:ON5:C)(6)2
(ON65)(6)(0:865:0)(S665)(0:N)
O(Se665)(0:N)
O
loge no.
5.0 41014.9 41274.9 41304.9 41344.6 41434.7 4325
4.5 4415
4.0 46484.6 49024.7 49054.6 49174.6 49364.6 49504.5 49564.6 49974.5 5031
4.2 5219
3.6 53334.4 55614.3 55774.3 55784.2 55794.3 56784.9 58064.0 6089
4.1 61554.1 64073.8 64174.5 64834.0 65514.6 66614.2 69024.2 70174.2 71504.2 72544.2 73154.9 73594.8 77664.8 77674.6 77744.0 77964.3 78284.3 78414.4 79194.0 81154.5 8147
4.5 8419
absorbingchromophore loge no.
Amax.: 221-221. Smy
(N: N)O(N:C)(0:C)
N(0:C)(N:C)
N(0:C)(C:C)
O(6)
(6)(C:C)(6)2(N:C)2(6)(0:C)(6)(OrN)
O(6XOrIjO2
O(6)2(0:N)
O(0:6:0)(66)
(66)(0:C)(66)(6)(0:C)
(64)
(64X0:9)O
(NS)(OrC)O
(N6)(N66)(N26:S)
(N263)(N4S) (6)(N465)
(N465:0)(0:N463:0)(S665)
3.8 305
3.7 3272.8 980
3.9 991
4.4 10264.3 10724.3 13504.3 15324.3 20164.1 25424.1 26624.0 3609
4.4 37084.3 37124.1 3742
4.4 39755.2 40995.0 41024.9 41514.9 41524.4 42835.0 44315.0 44334.6 49394.6 49964.6 5032
4.4 52134.2 52143.7 53124.7 56653.9 65414.2 65544.5 67964.0 70384.2 70914.3 71104.1 71983.9 73584.5 8138
*max.: 222-222. 5my
(CrC)2(CfC)
1393.7 2313.7 232
absorbingchromophore
(CrC)(CrC)(NrNrN)(NrC)(NrC)(CrC)2(OrC)2(OrC)(CrC)3(OrC)2(CrC)(OrC)(NrC)(CrC)(0:C)
N(0:C)(N:C)
N(OrC)(CrC)
O
(0:C)(C:C)3O
(O: N)(6)(6) (OrC) (CrC)(6)(0:C)
N(6) (OrC)
O(6)(0:C)(C:C)
O(S)(OrN)
O
(6) (OrN)2O
(6) (OrIJf)(CrC)O
(66)
(66) (OrC)(6) (OrC) (CrC)(66)2(0:C)2
(66) (6) (OrC)(66) (6) (OrC)
O(75)(7S)(OrN)
O(0:63:0)(635)(64)
(64) (CrC)(65)(N6)
loge no.
4.0 2432.2 3083.8 3344.2 5562.1 6274.1 8324.1 9043.9 9712.6 9794.0 9813.1 989
4.2 10254.1 10294.0 10734.0 1090
3.2 12604.1 15243.9 30104.5 3144
4.1 3220
4.3 33424.3 33434.0 35284.3 36614.2 36624.2 36964.2 37064.3 3715
3785
41404.7 41684.1 42724.4 42904.9 4314
4.9 44324.4 44384.8 44404.2 45294.4 4589
4.6 48194.6 48884.5 49134.5 49284.5 49294.5 50124.8 50713.5 5298
absorbingchromophore
(N65)(N66)(N66:0)(0:C)
6(N665)(0:N)(N64)
(N25)(6)(0:N)O
(N26)(N26:0)
(0:N26:0)(N35)(0:C)(N45)(N465)(0665)(0:ON5:C)(6)2(ON65) (6)(ON65)(6)(0:N)
6(S665)(0:N)
(SN65)
(SN65)(0:N)6
(SN65)(6)(SN65)(6)(0:N)
6
logs no.
4.6 55534.3 57074.6 5906
4.6 59514.5 60564.6 60653.9 6086
4.1 62184.1 64354.5 64813.8 64953.6 65873.8 68613.5 70244.1 71454.4 77504.3 78394.1 79144.2 7925
4.5 81424.7 81454.3 82534.5 82624.3 8278
4.3 82824.4 8290
*max.: 223-223. 5my
(CiC)2
(N: N)6(N:C)(C:C)(0:C)(C:C)(C:C)(0:C)(N:C)(C:C)(0:C)(N:C)
N(0:C)(C:C)
O(6)
(6)2(6)2(C:C)
(6)(N:C)
4.4 884.1 1493.9 307
4.2 4253.9 9493.9 9723.9 990
4.1 10584.0 10633.9 1365
16703.8 16984.1 18004.5 19254.1 20864.2 20894.3 20934.4 2430
absorbingchromophore
(6)2(N:C)(6) (NiC)(6)(0:C)
(6)2(0:C)(6)(0:C)(C:C)
(6)(0:C)(C:C)2
(6)3(0:C)(C:C)(6) (OzC)
N(6)2(0:C)(C:C)
N(6)(0:C)(N:N)
N(6)(0:C)2
O(6)(0:N)
O
(6)2(0:N)O
(6)(0:N)(C:C)O
(7:0)(66)(0:C)(C:C)
O(66) (6)(66)(6)(C:C)(66)(6)(N:N)
(66)(6)(0:C)O
(0:63:0)(64)(NS)(OiC)
O(N6)
(N6)(C:C)(N66)
(N665)(0:N)2O
(N26)
(N26:0)
loge no.
4.2 25234.2 26244.0 2714
28052895
4.1 29874.1 30034,2 30073.4 30134.0 30153.8 30204.3 31254.0 3132
4.4 3159
4.4 3160
3.9 3313
4.2 34974.2 36454.3 36643.9 3738
4.0 37644.0 37664.2 40464.4 4320
4.8 43644.4 43714.5 43984.5 44084.9 44414.7 44424.5 48054.4 49334.3 5210
3.7 53163.8 53173.6 53623.6 53654.2 53974.6 56664.4 57154.4 5956
3.9 61504.4 62843.9 64194.2 64303.9 6434
absorbingchromophore
(N26:S)(N266:0)(N266:0)(0:N)
6(N3S) (6)(N4S) (6)(N465)(0:ON5:C)(6)2(S65)(SN65)(0:N)
6(SN65)(6)(SeN65)
loge no.
4.1 65474.4 67204.4 6750
4.1 68824.4 70414.4 70874.3 78204.2 81084.5 8279
4.3 82834.3 8424
*max.: 224-224. 5my
(0:C)2(C-C)(CiC)
(C:C:C)2(N:C)(C:C)(N-C)(N:C)(C:C)(0:C)(C:C)2(0:C)(C:C)
O(0:C)2(C:C)3
O(S:C:0)(6)
(6)2(6)(C:C)
(6)(N:C)
(6)2(N:C)(C:C)(6)(0:C)(C:C)
(6)(0:C)O
(6)(0:C)(C:C)O
4.2 1524.1 2464.2 2494.7 2974.2 4352.3 5684.0 5744.2 7724.5 1045
3.4 1142
2.3 13174.1 13874.3 15204.1 15234.0 1575
16694.1 1705
17361743
3.9 17664.2 17744.1 18014.8 18684.7 19904.0 20174.1 26164.0 26174.4 26384.0 29883.9 30093.9 3167
4.3 33604.3 3363
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)2(0:C)(C:C) 4.4 3381 (OrC)(CfC) 3.4 946 (7 :0) (6) (0:N) (C:C) 4.2 40916 (OrC)(CfC)(CrC)2 4.1 956 6
(6)(0:N) 4.2 3663 (OrC)(CrC) 4.1 1030 (7 :0) (6) (O: N) (0:C) (C:C)O 4.2 3666 6 3.9 1035 6 6 4.3 4093
(6) (OrN)2 4.3 3709 4.1 1074 (66) 4.6 41586 (0:C) 3.4 1221 4.6 4190
(7:0)(6)(0:C)(C:C) 4.3 4089 S (66)(C:C) 4.7 4236O (0:N) 3.8 1274 4.5 4237
(66) 4142 O (66) (OrC) 4.6 42784.8 4191 (OrN)(CrC) 3.5 1290 (66) (OrC)2 4310
(66) (OrC)(CrC) 4.5 4286 O 3.6 1297 6(66) (6) 4.8 4366 (6) 1343 (66) (OrC) (CrC) 4.5 4322(66)2(6) 5.0 4370 3.7 1429 6 4.8 4357(75) 4.3 4531 4.0 1547 4.7 4365(Or63rO) 4.4 4826 1558 (75) 4.1 4533(64) 4.6 4926 4.1 1650 (63) 4.8 4668
4.6 4927 4.2 1706 (Or63rO) 4.6 47994.5 4930 4.1 1721 4.6 48184.6 4938 3.9 1781 (635) 4.6 48844.6 4952 1798 (64) 4.6 49514.5 5007 (6)2(CrC)2 4.4 2099 4.6 4975
(65) 4.7 5085 (6)3(NrN)2 4.2 2364 (64)(OrC) 4.6 5025(N6) (CrC) 4.1 5405 4.3 2377 (65) 4.4 5073(N6)(OrC) 3.8 5413 )5(NrN)4 4.4 2391 (N5) 3.7 5196
O (6)3(NrN) (NrN) 4.2 2405 (N6) 4.0 5284(N75) 4.2 5920 6 4.5 2406 (N6) 4.0 5284(N26) 4.1 6268 (6) (NrC) 4.2 2415 (N6) (OrC) (CrC) 3.8 5414
4.1 6269 (6) (NfC) 4.0 2619 (N66) 4.5 56564.3 6285 (6) (OrC) 4.3 2724 4.8 5748
(N26rO) 3.8 6427 3.7 2730 4.1 5761(N266) 4.6 6679 4.4 2764 (N66)(OrN) 4.4 5816(N3S) (6) 4.0 6864 (6)2(OrC) (CrC) 3.8 3068 6
3.9 6869 4.0 3089 (N665)(OrN) 4.5 5952(N36) 4.2 6938 (6) (OrC) 4.0 3131 6(05) (OrC) (CrC) 3.7 7482 N (N64) 4.6 6055
O (6) (OrC) 3286 (N26) 4.0 6154(OrON5rC)(6)2 4.2 7804 6 4.1 6219
4.4 7840 (6)(OrC)2 4.0 3306 4.4 6287(ON65)(0:N) 4.4 7903 6 4.3 6288
O (6)2(OrC)2(NrN) 4.1 3397 4.1 6312(SN65) 4.4 8264 O 4.2 6346(SN65)(6)(OrN) 4.4 8289 (6) (OrN) 4.2 3518 (N26rO) 4.2 6399
A 6 4.4 3552 (N26rS) 3.9 65504.1 3553 (OrN26rO) 4.0 6582
Amax.: 225-225. 5my 3.9 3580 (N266) 4.4 66803.8 3581 4.7 6681
(CrC) 4.2 74 4.2 3665 (N266rO) 4.5 6735(CfC)(CrC) 4.2 253 (6) (OrN)2 4.3 3714 (N263) 4.5 6797(NrC) 1.4 320 O (N45) 3.5 7019
4.3 337 (6) (OrN)3 4.2 3720 (N45) (6) (OrN) 4.1 70464.0 365 O 4.4 3731 6
(NrC)(CrC) 4.1 421 (6)2(OrN)2(NrC)2 4.2 3851 (N465) 3.8 7135(OrC)(CrC) 4.2 660 O 4.2 3854 3.9 7136
4.3 671 (7:0) 4.5 4048 (N466) 4.3 7311
absorbingchromophore loge no.
absorbingchromophore logs no.
absorbingchromophore loge no.
(N565:0)(6)(0:C) 4.3 7392 (6)(0:N) 4.2 3500 (N465) 4.3 7112O O 3.8 3503 (N466) 4.2 7312
(05)(0:C) 3.5 7437 4.3 3579 (05)(6)2 4.2 7514(05) (OrN) 3.5 7492 3.8 3582 (0:ON5:C) (6)2 4.2 7818
O 4.2 3646 4.2 7826(05) (OrN) (NrC) 4.1 7502 4.2 3647 4.3 7835
6 (6) (OrN)2 4.0 3676 (0:ON5:C) (05) (6) (C:C)(05)(0:N)(0:C) 3.9 7507 6 4.2 3716 4.1 7898
6 4.0 7508 (6) (OrN) (CrC) 4.0 3765 (ON65)(0:N) 4.4 7905(ON65)(6)(OrN) 4.2 7924 6 4.0 3793 6
O 3.9 3801 (S5)(6)(0:C) 4.0 8047(S65) 4.5 8103 (6) (OrN)2(CiC)2 3810 (OrS65rO) 4.0 8114(S665)(OrN) 4.7 8141 6 (SN5) 4.1 8163
6 4.4 8151 (7rO) (6) (OrN) (OrC) (CrC) (SN65) (6) 4.3 8280(SN65) 4.4 8265 6 6 4.2 4094 (SN25rN)(6) 4.2 8392(SN65)(6)(OrN) 4.4 8287 (66) 5.1 4107
6 5.2 41105.1 4112 Xmax r 227-227. 5my
Wx.'- 226-226. 5my 4.6 41394.8 4147 (CrC)2 4.4 93
(CrC)2 4.3 89 4.9 4148 (CrC)(CrC) 4.1 248(CrC)3 4.4 181 4.9 4157 4.0 255(CrC)(CrC) 4.1 244 4.7 4174 (CrCrC) 1.7 294
4.2 250 4.9 4183 (NrC) 3.8 330(CrC)(CrC)3 4.1 269 (66)2 4.8 4221 (NrC)2 4.3 388(NrC) 3.8 331 (66) (6) 4.8 4353 (OrC)(CrC) 4.0 712(NrC)(CrC)2 4.3 478 (66) (6) (OrC)2 4.6 4444 (OrC)(CrC) 1020(NrC)(CrC) 4.1 573 O 6(OrC)2(CrC) 4.3 902 (0:66:0) 4.3 4506 (OrCrC) 2.6 1240
4.3 903 (75) 4.3 4541 (5Fe)(OrC) 4.2 1319(OrC)(CrC) 4.6 1071 (Or665rO) 4.5 4620 (6) 3.8 1355
O (64) 4.6 4923 1369(OrN) 4.1 1280 (64) (NfC) 4.5 5018 4.4 1383
O (65) 5.2 5066 1402(OrN)2(CrC) 3.8 1298 (N6) 4.0 5281 4.4 1531
O 3.9 5339 1784(6) 4.1 1668 (N6) (CrC) 3.8 5401 1793
1680 3.8 5404 18081723 (N6)(N5) 3.8 5490 4.2 18351735 (N66) 4.7 5713 1841
4.2 1747 (N66rO) 4.2 5863 (6)2 4.1 19244.4 1807 4.2 5864 (6)(CrC) 3.9 20254.1 1837 (OrN25rC) 3.9 6097 (6)(C:C)2 4.5 2057
(6)2(0:C) (CrC) 4.3 3087 (N26) 4.0 6233 (6)2(CrC) 4.2 2084(6) (OrC) 4.1 3191 (N26) (NrC) 4.5 6364 4.2 2085
O 3206 (N26rO) 3.8 6408 (6) (NrC) 4.0 24174.0 3275 3.9 6445 (6) (NrC) (CrC) 4.3 2637
(6)2(OrC)2 4.6 3330 (N266) 4.6 6676 (6)(OrC)2 4.2 2844(6)2(OrC)(CrC) 4.3 3379 (N266rO) 4.7 6716 4.6 2845
O 4.4 6721 (6)(0:C)(C:C) 4.5 2962(6)2(OrC)2(NrN) 4.0 3398 4.8 6734 3.8 3011
O (N275)(6) 4.6 6763 (6) (OrC) 4.0 3177(6)2(OrC)2(N:N) 4.3 3400 (N3S) (6)2 4.2 6890 6 3.9 3194
6 O (N45)(6) 3.7 7045 3.9 3195
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6) (OrC)2 3.9 3307 (N63) (6) 4.5 6032 (6)2 4.2 1954(!) 4.2 3308 (N26) 4.2 6153 (6)(C:C) 3.7 1991
(6) (OrC) (CrC) 4.3 3340 3.9 6256 3.7 20156 4.0 3346 (N26:0) 4.0 6400 (6)2(C:C) 4.1 2082
(6)(0:C)(0:C)(C:C) 3.8 3437 4.0 6401 (6)2(N:N) 4.2 21566 4.0 6496 (6)3(N:N)2 4.4 2365
(6) (OrC) (OrC) 3442 (N26:S) 3.9 6564 4.2 23696 N (N36) 4.4 6930 (6)4(NrN)3 4.3 2384
(6) (OrN) 4.3 3553 (N45) 3.5 7026 4.4 2386O 4.2 3576 (N465rO)(6) 4.3 7248 (6)2(N:N) (N:N) 4.3 2407
(6)(OrN)2 4.4 3717 O: rO_ . . __9 6O X):N466:0; ^'^ /J" (6)(N:C) 3.9 2412
(6) (OrN)3 4.3 3725 (05)(N:C) 4.2 7414 (6)2(N:C)2 4.4 25606 (05)2(0:C)2 4.0 7441 (6) (N-C) 4.0 2618
(6)2(0:N)2 4.2 3757 (05)(6)2 4.3 7521 (6)(0:C) 4.1 27536 (066:S)(0:C) 4.3 7746 4.1 2754
(6)(OrN)(CrC) 4.0 3763 O 4.2 2755O 3777 (0665) 4,. 6 7759 (6) (OrC)2 4.5 2848
3799 (0:ON5:C)(6)2 4.3 7816 4.1 2851(6) (OrN)2(OrC) 4.4 3898 (S5) (OrC) (CrC) 4.1 8022 4.2 2853
O O (S5)(6) 4.0 8033 (6)2(OrC) (CrC)2 4.2 3092(6) (OrN) (OrC) (CrC) 3900 (S65) 4.5 8102 (6) (OrC) 4.0 3165
O 6 (SN2S :N) (6) 4.2 8393 6 4.0 3168(Or6rO) 4.4 3977 3.7 3172
4.4 3978 (6)(0:C)(C:C) 4.2 3339(7:0) 4.3 4044 Xmax r 228-228. 5my 6(66) 5.1 4104 * (6)2(OrC)(CrC) 4.1 3374
4.9 4105 (CrC) 4.0 70 6 4.1 33785.1 4106 (CfC)(CrC) 4.1 254 (6) (OrC) (OrC) 34065.1 4108 (CrC)(CrC)4 4.3 272 65.1 4111 (NrC) 3.8 329 (6)(OrN) 3.8 35015.0 4113 4.2 340 6 4.2 35494.9 4150 4.3 348 3.9 3578
4178 4.1 369 3.9 35854189 3.9 370 4.1 3667
5.0 4192 (NrC)(CrC) 4.2 394 (6) (OrN)2 37015.0 4193 4.2 446 6 4.0 37024.8 4194 (NrC)(CrC)2 4.2 495 (7:0) 4.4 4039
4201 (NrC)(CrC)3 4.3 512 4.3 4043(66)(OrC) 4.7 4277 (OrC)(CrC) 4.0 641 (66) 5.1 4103(66) (6) (OrC) 4.6 4430 4.0 659 4.9 4114(75) 4.3 4535 4.0 763 4.2 4141
4.4 4542 (OrC)(CrC) 3.8 1075 4.8 41464.4 4546 O 41594.3 4553 (OrN) 3.9 1276 4.9 4160
(63)(66)2 5.1 4729 O 4.3 1285 4.7 4187(64) 4.5 4924 (6) 3.9 1417 (66)2 4.6 4220(65) 4.5 5081 1440 5.1 4225(66) 4.6 5110 4.5 1679 (66) (CrC) 4.7 4233(N6) 3.9 5310 1741 (66) (OrC) (CrC) 4.4 4292
3.9 5315 3.8 1756 (66) (OrC) (CrC)2 4.7 4294(N6rO) 4.0 5504 1792 (66) (6) 4.8 4354(N65) 4.4 5574 4.2 1803 4.7 4362(N66rO) 4.3 5868 1839
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(66) (6) (OrC) (CrC) 4.8 4446 (0:C)(C:C) 4.1 643 (N26:0) 4.3 6512O 4.1 666 (N266)(0:N) 4.7 6697
(75) 4.2 4537 4.0 682 64.4 4544 (0:C)(C:C)2 4.1 780 (N45) (6) 4.0 7036
(6552) 4.8 5138 4.1 781 3.8 7042(N6) 3.8 5373 (OrC)(NrC) 4.1 965 (N465) 3.9 7132(N6)(OrC) 3.9 5412 (OrN) 3.8 1255 3.9 7132(N6) (6) (CrC) 4.1 5456 (OrN)(CrC) 4.0 1289 4.3 7147(N6:0) 3.8 5521 O 4.3 7147
3.8 5526 (6) 3.9 1611 (N466) 4.4 7306(N65) 3.9 5556 4.1 1827 Or rO
4.5 5573 1840 ^rV6S0) 4'3 7349
(N65)(6)(OrC) 4.3 5583 (6)2(CrC)2 4.4 2098 (N65rO) (6) (OrC) 4.3 7391(N26) 4.2 6164 4.2 2100 N
4.2 6188 (S)2(NrN) 4.0 2159 (063rO) (6) (OrC) 4.7 77783.8 6212 (6) (NrC) 4.0 2411 6
(N26:0) 3.9 6410 (S)2(NrC)2 4.2 2533 (0:ON5 rC) (S)2 4.3 78073.8 6420 (S)(NrC)(CrC) 4.4 2597 (SSS)(OrC) 4.3 8110
(N266:0) 4.3 6730 (6) (NiC) 4.0 2620 O(N263) 4.6 6789 4.2 2621 (SN25:N)(6) 4.3 8391
4.6 6793 (S)(OrC) 4.2 2745 (S06) 3.6 8403(N364) 4.4 7015 (6) (OrC) 3.8 3277(N4S)(S) 4.1 7033 O
4.0 7039 (S)(OrC)2 4.0 3305 Xmax : 230-230. 5my4.1 7044 O 4.3 3543
(N465) 4.5 7086 4.0 3577 (CrC)2 3.8 984.0 7137 (6) (OrN)2 4.4 3718 3.9 1004.1 7140 O (CrC)4 3.8 1854.3 7162 (6)(OrN)2(CrC)2 3808 (CrC)5 3.3 198
(05) 3.3 7405 O (CrC)(CrC) 4.5 256(05) (OrC) (CrC) 4.1 7480 (6) (OrN) (OrC) 4.0 3868 (CrCrCrC) 4.0 300
O 4.1 7481 O (NrC) 3.4 326(OS)(OrN)(CrC) 7497 (66) 5.0 4109 4.1 368
O 4.7 4117 (NrC)(CrC) 4.3 471(OS)(S)2 4.3 7523 4.8 4161 (NrCrN) 2.3 581(OS)(S)3 4.4 7527 4.8 4206 (OrC)(CrC) 4.0 661(05) (6) (OrC) (CrC) 2.9 7548 (75) 4.2 4539 4.1 665(063rO)(6) 4.7 7777 4.0 4551 (OrC)(CrC)3 4.2 849(OrONSrC) (S)2 4.2 7813 (Or63rO) 4771 (OrC)(CrC) 4.3 1024(OrON5rC)(6)2(OrN) 4.3 7849 4.3 4797 6 4.0 1037
O 4.3 7851 (N6) 4.0 5269 3.6 10394.2 7853 (NS)(NS) 3.8 5489 (OrC)(NiC)(CrC) 4.0 1176
(OrONSrC) (05) (6) 4.1 7896 (N65) 4.3 5575 6(ONSS)(S) 4.3 7913 (N66) 4.5 5667 (OrN) 3.8 1275(SNSSrN) 4.2 8334 (N66rO) 4.2 5862 6
4.2 5884 (6) 3.9 1396(N2S) 3.9 6211 3.9 1398
Amax.r 229-229. 5my 4.3 6232 4.1 14314.1 6329 4.0 1449
(NrC) 4.1 313 4.1 6330 4.1 16583.8 345 (N26rO) 4.0 6409 (S)2 4.8 18734.0 367 3.8 6412 4.1 19323.9 371 3.8 6421 (S)(CrC)2 4.5 2056
(NrC)(CrC) 4.2 464 4.4 6471 (S)2(CrC) 4.2 2081
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)2(C:C)2 4.1 2101 4.4 4604 4.3 7524(6)2(N:N) 4.2 2172 4.4 4605 (05)(6)3 4.3 7526
2209 (0:63:0) 4.6 4800 (06:0) 4.2 7591(6)3(N:N) 4.2 2372 (6655) 4.2 4870 (066:0) (0:C) 4.3 7680
4.2 2374 (64:0) 4.5 5052 6(6)4(N:N)2 4.3 2381 (763) 4.4 5058 (0665) 4.3 7752(6)5(N:N)4 4.3 2390 (N5) (6) 4.3 5228 4.7 7754
4.2 2393 (N5)(6)2 4.1 5229 4.3 7756(6)2(N:N) 3.9 2402 (N6) 4.0 5270 (0665) 4.7 7757
O 3.9 5273 (063:0) 4.4 7772(6)(N:C) 4.2 2429 (N6:0) 3.9 5512 (0:ON5:C) (6)2 4.6 7842(6)(0:C) 4.2 2674 3.8 5514 (0:ON5:C) (6)2(C:C) 4.3 7845
4.3 2830 3.8 5516 (ON65) (6) 4.0 7915(6)(0:C)(C:C) 4.1 2989 (N66) 4.6 5662 (S5) 3.8 7953(6)2(0:C)(C:C) 3.9 3069 (N66)2 4.8 5807 (S665)(0:N) 4.7 8152(6)(0:C) 4.1 3169 4.7 5808 O
O 3.9 3204 (N66:0) 4.4 5880 (SN65) 4.1 82573.8 3215 (N665) 4.6 5942 (SN65) (6) 4.4 82813.8 3216 O: (Se665)(0:N) 4.6 84173.9 3279 (0:
N25:C)(6) 4.0 6115 ^
3.9 3303 (N26) 4.1 63414.1 3309 (N26:0) 4.0 6411 Amax : 231-231. Smy
3325 3.8 6414(6)(0:C)(C:C) 4.0 3345 3.9 6424 (C:C:C)2 4.7 298
O 4.0 6485 (N:C) 3.8 333(6)2(0:C)(N:C)(C:C) 3401 4.3 6507 3.9 335
O (N266:0) 4.1 6728 (NrC)2 4.0 392(6) (OrN) 4.1 3502 4.4 6729 (N:C)(C:C) 4.1 472
O 3522 (N35)(6) 4.0 6874 (NrC)(CiC)2 4804.1 3531 (N35)(6)2 4.2 6891 (0:C)(C:C) 4.3 6563.8 3533 (N36) 4.6 6916 (0:C)(N:C) 3.9 992
3537 (N45) 4.0 7023 A 4.0 9934.2 3539 (N45)(6) 3.7 7043 4.0 9944.3 3554 (N465) 4.2 7141 (0:N) 3.8 1251
(6) (OrN)(CrC) 3792 O: iO ^oci 4.1 1257O 3800 466IO' 4-4 7351 (6) 3.7 1433
(6)(0:N)(0:C) 3860 (N565:0)(6) 4.4 7390 3.9 1486O 3861 (05) 4.6 7401 1702
4.2 3871 (OS)(OrC) 3.4 7436 (S)3(NrN)2 4.2 2373(6) (OrN)2(OrC) 3897 3.5 7438 (6) (NrC) 4.0 2626
O O 3.8 7439 (6)(0:C) 4.2 2786(7rO)2 4.7 4062 (05)(0:C) 7464 4.3 2832(7rO)(6)(CrC) 4.1 4082 6 (6)2(OrC) (CrC) 4.1 3088(7:0)(6)(0:N)(C:C) 4.2 4092 (OS)(OrN) 3.6 7493 (6) (OrC) 4.1 3166
O O 6 3.8 3230(66) 5.0 4115 (OS)(OrN)2 3.9 7496 4.0 3280
4.9 4116 O (6)(0:N) 4.3 34955.1 4120 (OS)(OrN)(NrC) 4.1 7503 6 3.9 35054.6 4162 O 4.0 7504 4.0 3516
(66)(0:C)(C:C) 4.6 4323 4.2 7505 4.1 35366 4.1 7506 4.3 3551
(0:66:0) (66) 4.9 4523 (05)(6)2 4.4 7517 3.9 3639(75) 4.2 4549 4.3 7520 4.3 3656(665:C) 4.6 4603 4.3 7522
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)(0:N)(C:C) 3794 3.9 112 (66)2 5.0 42296 140 (66)2(N:C)2 4.8 4258
(66) 5.3 4118 (CrC)3 4.3 154 (66)(0:C) 4.8 43025.1 4119 (N: C) 4.2 343 6 4.8 43044.6 4149 4.2 366 (66)(0:C)2 4.5 43135.0 4197 (NrC)(CrC)(CrC)2 3.6 562 6
(66) (6) 4.7 4361 (0:C)(C:C) 4.2 638 (66) (0:C) (C:C) 4.5 4318(0:63:0) 4.5 4821 4.1 677 6
4.5 4823 (0:C)(C:C)2 4.2 827 (66)(6)(N:N) 4.4 4385(66) 5.0 5123 (0:C)2(C:C)3 3.3 919 (66)(6)(0:C) 4.6 4436(N5) 3.3 5199 (OrC)(CrC)4 3.7 1094 6(NS)(OrC) 4.0 5206 6 (75) (OrC) 4.4 4576
O (OrC)(NrC)(CrC) 4.1 1177 6(NS)(OrC)(OrC) 4.2 5220 O (Or63rO) 4.5 4820
O (OrC) 3.7 1226 (64) 4.6 4932(N5)(6)2 3.9 5230 S (66) 4.6 5127(N6)(0:C) 4.2 5411 (OrN) 3.8 1253 (NS)(OrC) 3.9 5205(N6rO) 3.6 5545 (6) 3.9 1478 6 4.0 5209
3.7 5546 3.8 1629 (N6rO) 3.7 5539(N66)(6) 4.4 5825 4.1 1660 (N66) 4.3 5703(N66rO)(6) 4.4 5910 (6)3 4.4 1957 (N66rO) 4.4 5865(N63) 5961 (6)2(NrN) 4.1 2310 (N63:0) 4.6 6046
C01N 5-CH6> 40 6119 (^H(NrN)3 4.1 2387 (N2S) (6) (OrN) 3.8 6088t0.N2!>.GMb; 4.U 6119 (6)2(NrC)(CrC) 4.2 2640 6
(N26) 4.0 6222 (6) (OrC) 4.3 2758 Or 4.0 61084.0 6225 4.1 2780 (0:
N25:C)(6) 4.1 61164.0 6236 4.1 2781 (N26) 3.9 6314
(N26rO) 3.9 6426 4.2 2784 4.2 6340(N26rO)(6) 4.3 6517 4.2 2827 (N26) (6) (NrN) 4.0 6392(N26rS) 3.7 6537 4.2 2828 (N26rO) 3.9 6415
4.0 6552 (6)(0:C)2 2841 3.9 6423(N2665) 4.5 6779 (6)2(OrC)2 4.4 2929 4.3 6476
4.5 6783 (6) (OrC) (CrC) 4.0 3002 (0:N26:0) (OrC) 4.0 6603(N263) 4.7 6792 (6) (OrC) 4.2 3170 6(N263rO) 4.5 6829 6 4.0 3173 (N35)(6)2 4.2 6889(N465) 4.0 7139 4.2 3183 (N4S) 3.5 7027(N465)(6) 4.1 7172 3.9 3285 3.5 7030r°:N 65-0) 3 9 7292 (6)2(OrC) (CrC) 4.2 3385 (N465) 4.4 7088V0r 4 ' O 4.2 7143(05) (6)3 4.3 7525 (6) (OrC) (OrC) (CrC) 3.9 3440 4.0 7148(066rO)(6) 4.9 7729 6 (0:N465:0) 3.9 7285(OrONSrC) (6)2 4.2 7823 (6) (OrN) 4.3 3504 ,Or rO,(ON65) 3.9 7899 O 4.0 3515 (OrN466rO; 4-3 735°
4.0 7900 4.1 3519 (P665rO) 4.5 7398(SS) 3.8 7955 4.1 3521 (As665rO) 4.5 7399(S65) 4.5 8106 4.3 3563 (05) 3.9 7409(866S)(OrN) 4.4 8150 3.9 3564 (05)(6)2 4.2 7515
O (6)(OrN)(OrC) 4.0 3874 4.2 7516(SN65rS) 4.1 8346 6 (OrONSrC) (6)2(CrC) 4.2 7844
(7:0) (6) 4.4 4070 (ON65) (6) (OrN) 4.1 7926(66) 5.0 4122 6
Vax.: 232-232. 5my 4.9 4163 (ON65) (6) (OrN)2 4.2 79284.9 4164 6
(CrC)2 4.3 99 5.0 4196 (ON265) 4.0 7945
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(S5) 3.9 7956 4.3 4076 Xmax : 234-234. 5my^0XKSTWM «9^9 (7:0)(6)(0:C)(C:C) 4.2 4087(0.SN5:C)(6) 8232 ^ (C:C) 2<g 62
(SN25)(6) 4.4 8386 (66) 4.8 4121 (CiC)2 2334.5 4144 (CiC)4 5.4 2384.8 4185 (CiC)(CrC) 4.2 257
Xmax : 233-233. 5my 3.5 4195 (NrC)(CrC) 4.1 4674.9 4207 (NrC)(CrC)2 4.2 488
(CrC)2 4.4 103 (66) (OrC) (CrC)2 4.6 4293 (NrC)(CrC)3 4.2 5203.9 115 (66) (OrC) 4.7 4297 4.2 522
(NrC)(CrC) 4.3 465 6 (OrC)(CrC) 4.2 676(OrC)(CrC) 4.1 685 (66) (OrC) (CrC) 4.6 4319 4.2 706(OrC)(CrC)3 4.2 835 6 (OrC)(CrC)2 4.3 785(OrC)(CrC) 4.1 1059 (63) 4.8 4666 (OrC)(CrC) 4.1 1053
O (64) (CrC) 4.6 5022 6 4.2 1064(OrC) 3.6 1224 4.6 5026 (OrC ) 1.7 1235
S (65) 4.5 5091 Cl(SrC) 3.7 1308 (NS)(OrC) 4.0 5208 (OrN) 3.8 1278(6) 3.7 1372 O A
3.9 1427 (N6)2 4.0 5374 (6) 4.7 13863.8 1448 (N6rO) 3.7 5544 3.9 13974.4 1469 (N66) 4.3 5718 4.0 14424.1 1472 4.2 5731 4.1 1443
1565 (N66rO) 4.1 5866 14713.9 1617 (OrN66rO) 4.2 5919 15074.6 1746 (N665) 4.6 5927 3.9 1508
1834 (N665)(OrN) 4.5 5953 3.9 16191839 A 1639
(6)2(CrC) 4.3 2075 (N63) 4.6 5962 1737(6)3(NrN)2 4.0 2371 (N25rO) (6) (OrN) 4.0 6095 1742(6)2(NrC) 4.2 2514 (N26) 4.3 6159 4.0 1760(6) (OrC) 3.8 2713 3.9 6189 (6)2 4.6 1931
4.0 2738 4.5 6249 (6)5 4.7 19724.2 2783 4.0 6250 (6)3(NrN)2 4.3 2375
(6)(OrC)2 4.4 2843 3.8 6280 (6)4(NrN)3 4.0 2385(6)2(OrC) 4.1 2909 4.1 6315 (6) (NrC) 4.3 2414(6) (OrC) (CrC) 4.2 3008 4.3 6333 (6) (NrC) 4.2 2622(6MOrC)(CrC)2 3.9 3018 4.2 6339 (6)2(NrC) (CrC) 4.4 2641(6)(OrC)(OrC)(CrC) 3.8 3438 (N26rO)(6) 4.3 6524 (6) (OrC) 4.4 2726
O (N265) 4.5 6641 4.2 2825(6) (OrN) 4.3 3499 (N266) 4.4 6662 (6) (OrC)2 4.2 2855
O 4.2 3524 4.5 6670 (6) (OrC) (CrC) 3.8 30063.9 3545 (N263) 4.6 6795 (6) (OrC) (CrC)2 30224.2 3560 (N365)(6) 4.3 7003 (6) (OrC) 31364.3 3637 (N465)(6) 4.2 7173 N
(6) (OrN)2 4.3 3719 (OrN465rO) 3.9 7282 (6) (OrC)2 3.9 3148O (N466rO) 4.1 7316 N
(6) (OrN)3 4.3 3728 (S5) 3.8 7959 (6)(OrC) 3.8 3229O (S665) 4.9 8133 A 3272
(6)2(OrN) 4.0 3739 (SN65) 4.6 8274 4.2 3282O 4.2 3750 (SeN265) 3.7 8439 (6) (OrN) 3.9 3561
(6) (OrN) (CrC) 3786 6 3610O 3797 (6)2(OrN) 4.1 3744
(7rO)(6) 4.4 4065 A
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)(0:N)(C:C) 3784 (Se665) 4.5 8415 4.0 3236A 3.9 3247
(6)2(0:N)2(N:C)2 4.6 3856 4.1 3284i Amax.: 235-235. 5my (6)(0:C) 4.1 3443
(7:0) 4.2 4042 S(66) 5.0 4123 none 2.7 11 (6) (OrN)2 3.7 3478
4.7 4153 (CiC)2 4.4 106 (6)(0:N) 4.2 34984.5 4203 4.0 109 6 4.2 3530
(66)(C:C) 4.4 4238 3.7 110 4.2 3548(66)(0:C) 4.5 4285 116 4.2 3557(66) (OrC) 4301 (N:C) (C:C)2 4.3 482 4.1 3619
O 4.7 4308 (N:C)(C:C)3 3.7 523 (6) (0:N) (C:C) 37954.8 4309 (OrC)(CrC) 4.1 644 O
(66)(0:N) 4.1 4348 4.1 664 (7:0) 4.5 40456 4.1 672 (7:0)(6) 4.3 4069
(75) 4.2 4548 4.3 688 (66) 4.2 4154(64) (OrC) 4.6 5028 (OrC)(CrC) 3.4 1032 4.7 4186(66) 4.7 5128 A (66) (NrC) 4.4 4250(N6) 4.0 5299 (OrC) (NrC) (CrC) 4.0 1178 (66) (OrC) 4.3 4284(N6) (CrC) 4.1 5399 6 (66) (OrC) 4.8 4305
4.0 5400 (OrC) 3.7 1225 64.1 5402 S (66) (6) (NrN) 4.4 43884.0 5403 (OrC) 1.7 1233 4.4 4413
(N66) 4.4 5725 Cl 1.7 1234 (75) 4,2 45604.2 5740 (OrN) 3.7 1252 (75)(0:C) 4.2 4574
(N66) (NrN) 4.5 5809 (OrN) 3.8 1277 (75) (6) (NrN) 4.3 4595(N66rO) 4.1 5869 O (665) (OrC)2 4.4 4600(N66:0)(6) 4.7 5913 (OrN)(CrC) 4.0 1288 (0:63:0) 4.6 4744(N26) 4.1 6157 6 (635) 4.6 4879
4.2 6163 4.0 1292 (N5) (OrC) (OrC) 4.4 52216182 3.8 1294 6
4.1 6213 (6) 4.2 1409 (N6) 4.0 52683.9 6223 1489 52934.0 6228 4.0 1545 52943.9 6230 3.8 1623 53413.8 6242 4.2 1651 (N6) (CrC) 4.1 53934.1 6327 1731 (N6rO) 4.2 5511
(N26rO) 3.9 6425 1820 4.0 5513(N266) 4.4 6667 1852 (N66) 4.5 5659
4.2 6675 (6)2 4.0 1859 4.3 5694
(°:N 65-0) 39 7297 <6><c-2c> *-2 2^ 4.3 5727^0:iN403.u, j.* i^i (6)(N:N) 4.2 2152 (N66) (6) (CrC) 4.4 5829(0:N565:0) 3.7 7395 (6)2(NrN) 4.0 2167 (N665) 4.6 5941(06.-O)(OrC) 3.8 7614 (6)2(NrN) 4.0 2403 4.3 5944
O O (N63) 4.6 5973(ON65)(6) 3.9 7909 (6) (NrC) 4.1 2426 4.6 5974(ON65)(6)(OrN) 4.1 7927 4.1 2427 ,0: c nw_ / 0 ^11n
6 (6) (OrC) 4.3 2712 (0:N25:C)(6) 4'3 611°
(ON25rO)(6) 4.0 7943 4.5 2717 (N26) 4.2 6168(S5) 3.9 7957 4.2 2824 4.0 6245(S5)(0:C) 3.8 8009 (6)2(OrC)2 4.3 2930 4.4 6251
O (6)(OrC)(CrC) 4.0 3001 4.0 6326(S665)(OrN) 4.7 8147 (6) (OrC) 4.4 3171 4.4 6332
O 6 4.1 3176 4.3 6357
absorbingchromophore logs no.
absorbingchromophore logs no.
absorbingchromophore loge no.
4.3 6459 4.0 1475 (N6) 5292(N26:S) 4.6 6555 3.8 1551 5295(OrN26rO)(OrN) 3.8 6604 3.9 1554 (N6) (0:C) (C:C) 3.8 5415
6 3.9 6605 4.0 1640 (N66) 4.4 5676(N266) 4.6 6669 3.2 1692 4.4 5744(N35)(6) 4.1 6866 4.3 1745 4.3 5745
4.1 6873 3.8 1748 (N66:0) 4.1 5894(N3S) (6)2 4.2 6885 3.9 1755 O:(N366:0) 7009 (6)5 4.5 1973 (0s
N25-C)<6) 4.0 6120(N465) 4.1 7134 (6)2(C:C)2 4.2 2108 (N26) 4.3 6156
3.8 7170 (6)(N:N) 4.2 2151 4.0 6161(N465:0) 3.5 7185 (6)2(N:N) 3.7 2162 4.1 6171/ w A^ m 4'° 7293 (6)3(N:N)2 3.9 2366 3.9 6220(0.N4b^:u; 4>Q ?294 (6)(N:C)2 4.1 2497 3.9 6234
(05)(6)2 4.3 7519 (6)2(N:C)2 4.2 2557 4.0 6239(S5) 3.7 7954 4.2 2558 3.9 6243
3.7 7958 4.6 2561 4.2 63384.0 7972 (6) (NiC) 3.9 2623 (N26:0) 3.8 6499
(SN65:S) 4.4 8341 (6)(0:C) 4.2 2690 (N26:0)(N:C) 3.6 6529(SeN65:0) 4.5 8434 3.7 2730 (N266) 3.5 6665
(6) (OrC)2 4.4 2842 (N266)(0:N) 4.2 6701(6)(0:C)(C:C) 4.0 2991 6
Amax.- 236-236. 5my 3.9 2999 (N266:0) (0:N) 4.2 6743(6)2(0:C)(C:C) 3077 6
(CrC)2 3.9 101 (6)2(OrC) (CrC)2 4.3 3095 (N2635) 4.9 68434.3 114 4.3 3096 (N35) (N6) 3.9 6898
117 (6) (OrC) 3.9 3142 (N36) 3.4 69103.1 144 ft 4.0 6911
(CfC)2 2.6 234 (6) (OrC) 4.1 3174 (N365)(OrN) 4.2 6983(NrC)2 4.2 387 O 3.9 3202 6(NrC)(CrC) 4.3 419 3.8 3207 (OrN465rO) 3.9 7286
4.3 424 3.9 3208 Or rO4.1 466 4.1 3312 (orV6^ 4-3 7348
4.1 468 (6)2(OrC)(CrC) 4.2 3383 (066rO)(6) 77o24.2 473 O 4.2 3384 (ON65) (6) 3.9 7910
(NrC)(CrC)2 4.2 490 (6)2(0:C) (NrC) (CrC) (S5) 3.9 7960(NrC)(CrC)3 4.3 509 O 4.3 3404 4.0 7962
4.2 516 (6) (OrN) 3526 3.9 79704.3 517 O 4.2 3542 (S65) 4.4 8107
(NrC)(CrC)5 4.4 528 (6) (OrN)2 4.0 3698 (S665)(OrC) 4.6 8140(OrC)(CrC) 3.7 651 O 6
4.0 687 (7rO) 4.4 4047 Or(OrC)(CrC)2 4.2 774 (66) 4.7 4184 (0:
SN5:CM6) 8233(OrC)(CrC) 4.0 1054 (66) (OrC)2(CrC) 4.4 4295 /c OXTC:0W^
6 (66) (0:C) 4.7 4300 (S:SN5:C)(6) 3.9 8236(OrC)(OrC)(CrC) 4.0 1197 A (SN65rS) 4.2 8340
O (66) (6) 4.7 4363 (SN665) 4.6 8348(OrN) 3.9 1279 (635) 4.7 4875 (SN63rO) 4.4 8374
O 4.7 4877 (Se665)(OrN) 4.5 8418(SrC) 4.1 1301 4.6 4880 A
4.2 1302 4.6 4889(6) 1370 (645rO) 4.4 5065 Amax r 237-237. 5mu
3.5 1420 (N5)(6)(OrC) 4.3 52354.4 1435 O 4.2 5237 (CrC)2 4.0 90
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.2 126 (0:63:0) 4.3 4824 (0:C)(C:C)2 3.6 813(CrC)(CrC) 4.2 245 (65) 4.4 5074 (0:C)2(C:C)3 3.1 1140(CiC)2(CrC)2 4.5 282 (N6)2 4.1 5375 6(N:C)2 4.1 390 (N6) (6) (0:C) (C:C) 3.9 5485 (0:C) (0:C) (C:C) 4.0 1193(N:C)(C:C) 4.1 474 3.9 5487 6(0:C)(C:C) 4.1 642 (N6:0) 3.9 5525 (0:C) (OtC) (C:C)2 4.2 1215
4.1 703 3.9 5537 63.9 704 (N66:0) 4.2 5881 (0:C) 3.4 12233.9 750 4.3 5886 S3.7 765 (N665) 4.5 5928 (0:N) 3.9 1282
(0:C)2(C:C) 4.1 906 (0:N25:C) 3.7 6098 A(OrC) (NiC)(CrC) 4.0 1179 (N26) 4.0 6226 (6) 4.3 1432
O 3.9 6270 4.1 1434(OrC) 3.4 1222 4.4 6331 3.9 1625
S 4.3 6356 4.2 1657(6) 3.2 1391 4.3 6358 3.9 1684
4.2 1406 (N266) 4.4 6663 3.9 17573.9 1447 4.6 6668 (6) (CrC) 20064.1 1474 (N266rO) 4.1 6719 3.6 2009
1514 4.1 6723 (6) (CrC)3 4.6 20593.8 1628 (N2665) 4.6 6765 (6)2(CrC) 4.1 20903.9 1661 4.7 6774 (6)2(CrC)2 4.1 21063.9 1683 4.6 6775 (6) (NrC) 4.3 2428
1703 (N465)(6) 4.1 7171 (6) (NrC) (NrN) 4.1 26441770 Or (6) (OrC) 26661818 (0:
N465-°) 3.8 7303 ^1 ^
(6)2 3.9 1862 (OrN466rO)(6) 7342 3.9 2694(6) (CrC) 1989 (05) (OrC) 7463 3.8 2716(6) (CrC)2 4.6 2054 6 2733
4.6 2055 (05) (OrN)2 4.1 8029 4.5 2807(6)2(CrC)2 2103 O (6)(OrC)2 4.4 2847(6) (CiC) 2136 (S665) 4.6 8136 (6) (OrC) 4.0 3225(6)2(N:N) 2285 (S665)(OrN) 4.6 8144 6 4.0 3226(6) (NrC) 4.0 2488 O 4.6 8148 3.9 3252(6) (NrC) 4.3 2631 (SN26655) 4.5 8401 4.2 3311(6)(0:C) 4.1 2823 (6) (OrC) (CrC)2 3.9 3368(6) (OrC) (CrC)2 3.9 3021 6 4.3 3369(6) (OrC) 4.0 3203 Xmax> : 238-238. 5my (6) (OrC) (OrC) (CrC) 4.1 3413
O 6 4.3 3425(6) (OrN) (CrC) 3776 (CrC)2 3.5 94 (6) (OrN) 4.0 3594
O 4.3 102 6(7:0) 4.4 4039 4.2 108 (7:0) 4.4 4040(66) 4.8 4129 3.6 138 4.5 4041
4.9 4132 4.2 143 (65rC)(6) 4.2 40964.3 4200 4.4 145 (66) 4.7 41804.6 4202 4.4 150 42084.9 4209 4.4 153 (66) (CrC) 4.7 42354.8 4210 (CrCrCrCrCrC) 5.2 301 (66)2(CrC)2 4.6 4242
4211 (NrC) 3.8 325 (66)(0:C) 4.8 4306(66) (OrC) (CrC) 4.2 4287 (NrC)(CrC) 4.2 470 A(66) (6) (CrCrC) 4.6 4375 (NrC)(CrC)4 4.5 524 (66) (OrN) 4.1 4350(75) 4.1 4538 (OrC)(CrC) 4.1 637 6
4.3 4566 4.0 667 (66) (6) 4.7 4358(75) (6) 4.5 4591 4.1 683 (66) (6) (OrC) 4.7 4429
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(75) 4.2 4528 3.9 689 (N26) (NrNrN)2 4.3 63624.2 4536 (OrC)(CrC) 984 4.4 6363
(665)(OrC)2 4.4 4599 N (N26rO) 3.7 6413(Or63rO) 4.5 4740 (OrC)(CrC) 3.9 1061 (OrN26rO) 3.7 6589(635)(0r£) 4.6 4890 6 (SrN26rO) 3.8 6621
N (OrC)(OrC)(CrC) 4.1 1194 3.8 6622(65) (OrC) 4.4 5094 6 4.6 6623(N5)(6)(OrC) 4.2 5236 (OrC) 3.6 1227 (N266)(OrN) 4.4 6696
O S O(N6)2 4.0 5376 (6) 4.1 1697 (N2665) 4.7 6766(N6) (CrC) 3.4 5394 4.3 1700 (N35) (6) 4.0 6863(N6rO) 3.8 5535 4.1 1752 4.1 6872(N66) 4.0 5699 4.1 1812 (N36) 3.3 6936
4.4 5716 1825 (N465) (6) 4.3 71764.5 5760 1853 (N466) 4.2 7308
(N66) (NrN) 4.6 5810 (6)2 4.2 1908 (S5) 2.0 7968(N66rO) 4.2 5878 (6)2(CrC) 4.3 2087 3.9 7973
4.1 5882 (6)2(CrC)2 4.2 2107 (S5) (OrC) (CrC) 4.0 80234.1 5885 (6) (OrC) 2660 6
(N26) 4.3 6355 4.1 2661 (S5)(6)4 4.4 8044(N26rO) 3.8 6422 4.1 2699(N266) 4.5 6664 3.5 2705
4.5 6673 3.8 2718 Amax r 240-240. 5my(N266rO)(OrN) 4.3 6747 4.3 2806
O 4.4 2814 none 3.2 12(N2635) 4.5 6841 (6) (OrC) 4.0 3198 (CrC)2 4.4 107(N366rO) 7010 O 3.8 3266 (NrC)(CrC) 4.1 460(N465) 3.9 7105 4.2 3300 4.0 461
4.2 7138 (6)(0:C)(C:C)2 3.9 3365 4.4 469(N465)(6) 4.2 7175 O (NrC)(CrC)(CrC)2 4.2 561(N465rO) 3.5 7179 (6) (OrC) 4.2 3444 (OrC)(CrC) 4.0 681
4.2 7205 S 4.3 3445 759(OrN465rO) 3.9 7264 (6) (OrN) (CrC) 3773 (OrC)(CrC)2 4.2 779
3.9 7266 O (OrC)(CrC)4 3.5 854Or (6)(SrC) 4.1 3904 (OrC)2(CrC) 3.9 905(0.N465.0) 3.8 7302 (66) ^7 ^ (QrC)(CiC)(CrC)2 4.0 955
(066rO)(OrC) 4.2 7681 4.5 4170 (OrC)(OrC)(CrC)2 4.1 1214O 4.6 4171 6
(S5) 3.8 7961 (66) (OrC) 4.7 4303 (OrN) 3.8 1281(S5)(0:C) 3.7 8008 O 6
O (75) 4.2 4564 (6) 4.0 1344(SN5) 3.9 8183 4.2 4565 4.3 1407(SN25)(6) 4.5 8387 4.2 4567 3.6 1421(SN25rN) 3.7 8390 4.3 4570 4.2 1428(Se665) 4.7 8409 (635) 4.7 4876 4.1 1626(SeN65rS) 4.5 8437 4.7 4878 3.8 1682
(N5)(OrC) 4.0 5207 4.2 1761O 4.0 1810
Amax.: 239-239. 5my (N6) 4.1 5283 (6) (CrC) 4.1 19933.9 5306 (6)2(CrC) 4.3 2088
(CrC)2 4.2 113 (N6)2 4.1 5377 (6)2(NrN) 4.0 22604.2 137 4.2 5379 4.0 2268
(OrC)(CrC) 4.0 679 (N65)(OrC) 4.1 5576 22864.1 684 (N26) 3.8 6240 (6) (NrC) 4.0 2484
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6) (NiC) 3.9 2627 (75) (6) 4.2 4592 (ON65) (6) 3.8 7911'(G)(OrC) 4.1 2648 (0:63:0) 4.5 4813 3.8 7912
3.8 2664 4.6 4815 (ON2665) 4.2 79502668 (635) 4.7 4887 (S6:0) 3.9 8101
3.7 2681 (G4)(NrC) 4.5 5018 (S665)(0:N) 4.4 81434.1 2682 (645) 4.8 5060 64.0 2701 (N6) 4.0 5271 (SN5) 3.6 81604.1 2715 4.2 5278 (SN5:0) 3.8 82203.3 2756 4.1 5304 3.7 8222
(6)(0:C)(C:C) 4.0 2943 (N6:0) 3.9 5523 (SN665) 4.6 83494.0 2951 (N66) 4.6 5689 (S2N26655) 4.5 84023.9 2955 4.0 5701 (0:80655:0) 4.5 84044.3 2986 4.3 5705 (Se665)(0:N) 4.4 8416
(6)2(0:C)(C:C) 4.1 3070 4.4 5726 O(6)2(0:C)(C:C)2 4.4 3097 4.3 5753(G)2(OrC)(NrC)(CrC) 5755 *max.: 241-241. 5my
4.1 3130 (N66:0) 4.1 5893(6) (OrC)(CrC) 3.8 3157 (N665) 4.6 5945 none 3.3 30
N (NG4) 4.5 6066 (CrC)2 4.4 120(6) (OrC) 3.9 3186 (0:N25:C)(6) 4.1 6100 4.3 142
O 3263 4.1 6106 (NrC)(CrC) 4.2 3943.9 3264 rOrN c.rWAx / 9 A1 -, o 4.3 4114.1 3298 (0:N23-C)(6) 4'2 6113 (OrC)(CsC) 4.2 639
(6) (OrC)2 3321 R:°WM / i AIO/ 4-° 647A (S:N25.C)(6) 4.1 6124 4>2 6?4
(6) (OrC) (CrC) 4.1 3347 (N26) 6204 3.9 690O 6206 (SrC) 4.1 1300
(G)2(OrC)(NrC)(CrC) 6208 4.1 1303O 4.2 3402 3.8 6273 3.9 1314
4.4 3405 3.9 6343 (SrCrN) 1316(6) (OrC) (OrC) (CrC) 3.9 3441 (N26:0) 4.2 6416 (6) 1403
O 6463 4.0 1479(6) (OrN) 3.9 3517 (0:N26:0) (OrN) 3.8 6606 3.1 1480
O 3523 6 3.8 15284.2 3617 (N266) 4.1 6671 4.0 1632
(6) (OrN)2 4.2 3673 (N266:0) 4.6 6733 1768O (N2665) 4.7 6767 (6)2 1936
(G)(OrN)3 4.2 3720 (N2635) 4.4 6839 (G)(CrC) 4.1 1986O (N365)(0:N) 4.2 6985 (G)2(CrC) 4.1 2074
(G)2(OrN)2 3.9 3758 O (G)(NrC) 4.1 2479O (N3GS)(G) 4.3 7004 (G)2(NrC)2 2553
(7rO)(6)(CrC) 4.2 4086 (N4S)(G) 4.2 7037 (G)4(NrC)2 4.5 2574(66) 4.6 4135 4.2 7040 (G)(OrC) 3.9 2654
4138 (N465) 3.9 7106 (G)(OrC)(CrC) 4.1 30074.6 4179 4.3 7144 (G)2(OrC)(CrC) 4.1 3059
(66)2(C:C)2 4.4 4241 (N465:0) 3.9 7193 (G)(OrC) 3.9 31434.5 4243 4.2 7207 A
(GG)(NrC) 4.7 4252 (0:N465:0) 3.9 7250 (G)(OrC) 4.2 3175(66)(0:C) 4.8 4307 Or , , 3.8 7305 6 3227
O \)r 4 ' 4.2 7345 4.0 3269(75) 4.3 4530 4.2 7346 4.2 3283
4.3 4532 (OGrO)(OrC) 4.0 7613 (G)(OrC)2 33164.3 4540 6 64.2 4561 (0:ON5:C)(6)2 4.1 7808
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)2(OrC) (NrC) (CrC) 4.1 7142 (6)2(N:C) 4.3 2511A 4.1 3403 3.8 7160 (6)2(0:C) 3.9 2884
(6)(0:C)(0:C)(C:C) 3.9 3439 (0:N465:0) 3.9 7259 3.8 28906 (N466) 4.2 7307 (6) (0:C) (C:C) 4.3 2948
(6)(0:N) 4.1 3527 (ON25:0)(6)2 4.0 7044 4.2 29496 (S5) 3.6 7966 3.9 2952
(6) (OrN)2 4.2 3670 (S665) 4.7 8137 4.2 29546 4.0 3697 (S255) 4.1 8159 (6)2(0:C) (C:C) 4.4 3055
(6)(0:N)(C:C) 3768 (SN65:S) 4.1 8346 4.0 30736 (SN665)(6) 4.6 8353 3075
(0:6:0) 4.3 3953 (SN2S) (6) 4.5 8388 (6)(0:C) 4.3 3145(66) 5.0 4125 (SN25:N) 3.7 8389 N
4.6 4190 (6)(0:C) 3.8 32054.5 4204 6 4.1 3288
(66)2 5.0 4226 Xmax. : 242-242. 5mu (6)2(0:C) (0:C) 4.5 3411(66)(0:C) 4298 ' 6
6 (CiC)2 4.0 118 (6) (OrIjO 4.2 3507(75) 4.5 4534 4.3 133 6 4.3 3613
4.4 4543 4.2 146 (6) (0:N) (C:C) 37703.4 4568 (C-C)2 2.5 235 A
(63)(0:C) 4.8 4700 (CrC)(CrC) 3.9 251 (0:6:0) 4.2 3950(0:63:0) 3.9 4814 3.9 252 4.4 3954(635) 4.7 4882 (N:C) 5.1 374 (66) 5.0 4124(64) 4.9 4904 (N:C)(C:C)2 4.4 487 4.0 4126
4.9 4921 (NiC) 567 4.6 41314.9 4965 2.2 569 (66)(0:C) 4.8 42994.8 4976 (0:C)(C:C) 4.3 669 64.7 4981 4.0 670 (66) (6) (CrC)2 4.4 43734.8 4984 4.0 696 (66)(6)(0:C) 4.5 4438
(65:0) 4.6 5100 (OrC)(CrC)2 4.0 776 6(N5)(6)(0:C) 4.2 5233 4.0 778 (665:N) 4.4 4609
O (OrC)(CrC) 3.8 985 (0:63:0) 4.5 4745(N6)2 4.1 5378 N (635) 4.7 4881(N6)(N5) 4.0 5491 (OrC)(CrC) 1013 (635:N) 4.6 4894(N65:0) 4.5 5596 O (64) 5.0 4919(N66) 4.3 5677 (OrC)(CrC)2 4.4 1077 4.6 4964
4.5 5686 O 5.0 50044.3 5752 (OrC)(NrC) 4.1 1159 (64) (OrC) 4.6 5026
(N66:0)(0:C) 4.4 5905 6 (645) 4.7 50596 (OrN)(CrC) 3.8 1293 (66) 5.0 5115
(N66:S) 3.6 5915 O 3.7 1296 (N65)(0:C) 4.3 5580(N63) 4.6 5974 (SrC) 3.8 1312 6(N26) 3.7 6272 (6) 4.0 1345 (0:N65:0) 5599
4.5 6286 3.7 1356 (N66) 4.5 56754.5 6289 4.2 1404 4.4 5737
(N266:0)(0:N) 4.2 6748 4.1 1424 (N63)(0:N) 4.5 60286 4.0 1444 6
(N2635) 4.6 6842 1481 (N26) 3.6 6136(N365)(0:N) 4.0 6986 4.0 1622 4.2 6166
O 4.2 6993 4.3 1671 3.9 6237(N4S) 3.4 7025 (6)2 4.0 1900 3.8 6271(N465) 3.5 7076 (6)2(C:C) 4.4 2068 (N26) (NrC) 4.0 6367
4.0 7100 (6)2(N:N) 4.0 2404 4.0 63684.1 7133 O (N2665) 4.6 6780
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.7 6781 (6)2(0:N) 4.1 3749 (Se665) 4.6 8411(N2665:0) 4.6 6788 6 4.6 8413(N263) 4.6 6807 (0:6:0) 4.2 3952 (SeN65:S) 4.3 8438(N465) 4.1 7161 (66) 4.5 4172(N465) 4.7 7369 (75) 4.4 4550(05) (6)2 4.3 7513 (0:63:0) 4.5 4747 Vax.- 244-244. 5my(OSrO)(OrC) 3.9 7612 4.5 4748
6 4.5 4792 (CrC)3 4.2 155(S5)(0:C) 4.2 8001 (635) 4.7 4883 (N:C)(C:C) 4.3 400(S665) 4.7 8135 (64) 5.0 4920 (0:C)(C:C) 3.9 640(SN26655) 4.5 8400 (645:0) 4.4 5065 4.4 645(SeN65:S) 4.5 8436 (NS)(OrC)2(OrC) 4.4 5222 3.9 646(SeSN26655) 4.5 8442 6 4.0 668
(NS)(S)(OrC) 4.2 5232 4.3 721O 4.0 761
*max.: 243-243. 5my (N6) 4.1 5285 (0:C) (CrC)2 4.2 7735357 4.1 781
(CrC)2 4.2 119 (0:N65:0) 4.3 5598 (OrC)(CrC)3 4.2 851(CrC)4 190 (N66) 4.4 5720 (OrC)(CrC)(CrC)3 4.0 957(OrC)(CrC) 4.1 673 4.3 5728 (OrC)(CrC) 4.2 1055
3.8 691 3.6 5793 6(OrC)(NrC) 4.1 1158 3.6 5795 (OrN) 3.9 1254
O (N66:0)(0:C) 4.4 5904 3.9 1258(SrC) 3.7 1311 O (6) 3.9 1452(6) 2.1 1451 (N2S) (6) 4.1 6072 4.1 1782
4.2 1487 (N26) 3.1 6132 (6) (CrC) 4.0 19853.9 1630 3.4 6135 3.8 2045
1634 4.3 6167 (S)2(CrC)2 4.3 21093.9 1750 (N266) 4.2 6677 (6)2(NrN) 4.1 22674.0 1759 (N266)(0:N) 4.3 6699 4.0 22974.1 1763 O (6)4(N:N)2 4.1 23834.2 1764 (N266:0) 4.2 6737 (S)(NrNrN)2 4.4 2410
1795 (N2635) 4.6 6830 (S)2(PrP)2 4.4 26471796 (N3S)(S) 4.2 6865 (S)(OrC) 4.1 26501838 (N3S) 4.2 6935 3.7 2709
(S)2 4.0 1876 (N465:0) 4.0 7236 4.2 27824.2 1933 (OS)(OrC) 4.1 7459 (S)2(OrC) 4.2 2868
(S)2(NrN) 4.0 2235 N 4.2 28713.9 2301 (OS)(OrC) 3.7 7467 (S)2(OrC)(CrC) 4.0 3084
(S)2(NrC) 4.3 2510 O (S)(OrC)(CrC)2 4.2 3366(6) (NiC) 4.4 2630 (OSrO)(OrC) 4.0 7615 6(S)(OrC) 4.1 2700 6 (S)(OrC)(OrC)(CrC) 4.1 3414
3.8 2702 (OSSrO)(S) 4,3 7685 62722 (ON65)(0:N) 4.0 7908 (S)(OrN)(CrC) 3790
4.1 2752 O 6(S)2(OrC) 4.3 2896 (SS) 4.0 7975 (66) 4.2 4155
4.1 2908 (SS)(N-C) 4.0 7992 (SS)(S)2(OrC) 4.8 4445(S)(OrC)(CrC) 4.1 2953 (S5)(0:C) 3.5 8007 6
4.0 2992 O (0:66:0) 4.2 4473(S)(OrC) 4.2 3179 (SS)(S) 4.1 8035 4.2 4489
O (SS)(OS)(OrC)(CrC) 3.7 8061 (7S)(OrC) 4.5 4584(S)(Or-N) 3660 (SSS)(OrC) 4.2 8111 6
O 6 (0:63:0) 4.5 4750(S665) 4.6 8134 (S4) 4.8 4985
absorbingchromophore loge no.
absorbingchromopnore/ loge no.
absorbingchromophore loge no.
(64) (N-C) 4.8 5015 (0:C)(N:C) 4.0 995 4.4 3959(N6) 4.0 5282 N (7:0) (6) 4.5 4068
4.2 5286 (0:C)(C:C) 3.7 1040 4.4 4071(N6)(N5) 3.9 5493 6 3.9 1066 4.5 4072(N66) 4.3 5712 (0:N)(C:C) 3.9 1291 (7:0) (6) (C:C) 4.2 4083
4.5 5723 O (7:0)(6)(0:C)(C:C) 4.3 40884.2 5735 (6) 1373 64.5 5736 1405 (65:C) (6) (C:C) 4.3 40973.5 5794 3.9 1416 (66) 4.3 4145
(N26) 3.4 6134 4.1 1425 4.6 41663.5 6144 1465 4.5 41733.7 6145 1633 4.5 41814.0 6235 4.0 1753 4.6 42053.9 6264 4.2 1854 (66)(N:C) 4.6 4251
(N26)(N:C) 4.5 6365 (6)(C:C) 1989 (66)2(N:C)2 4.3 4259(N26:0)(6)(0:N) 4.0 6534 4.1 1998 (66)(0:C) 4.4 4271
O (6)(N:C) 3.6 2449 (66) (0:C) (C:C) 4.2 4287(N265) 3.8 6642 3.8 2496 (0:66:0) 4.3 4456(N266)(6)2 4.5 6708 (6) (NrC)2 4.1 2498 4.2 4481(N2665) 4.6 6778 (6)2(N:C) 4.5 2516 4.2 4483(N263) 4.6 6822 (6)(0:C) 4.1 2684 (75)(0:C) 4.2 4580(N35)(6) 4.2 6868 4.1 2706 6(N35)(6)3 4.5 6892 4.3 2826 (75)(0:C)2 4.4 4587(N36)(6) 4.3 6943 (6)2(0:C) 4.2 2887 6(N365)(0:N) 4.3 6987 (6) (0:C) (C:C) 4.3 2948 (0:63:0) 4.6 4739
O 4.2 6994 3.8 2993 4.5 4743(N4665) 4.5 7353 3.8 2995 4.3 4791
4.2 7354 (6)2(0:C)(C:C) 4.2 3060 4.2 4810(OS)(OrC) 4.0 7461 (6) (0:C) (N :N) (C:C) 4.1 3129 (64) 4.6 4977
O (6) (OrC)2 4.6 3147 (65) 5.0 5078(05) (6)4 4.4 7542 N (67) 4.9 5143(065) 4.7 7787 (6) (OrC) (NrN) 3.8 3161 (N6) 4.0 5274(S5) 3.5 7965 N 3.8 5309(SN25) 3.9 8383 (6)(0:C) 4.1 3213 (N6) (CrC) 5398(Se665) 4.7 8412 O 4.2 3299 (N6) (6) 4.1 5439
3.9 3320 (N6)(6)2 4.5 5444(6)2(OrC) 4.4 3324 (N6) (6) (OrC) (CrC) 3.9 5484
^max.: 245-245. 5my O 3.9 5486(6) (OrC) (CrC) 3.9 3338 (N65) (0:6:0) 4.3 5586
none 2.6 24 O 4.4 3364 (N65) (0:66:0) 4.2 5591(CrC)2 4.2 105 (6) (OrC) (OrC) (CrC) 4.0 3412 (0:N65:0) 4.4 5602(C:C)4 4.1 191 6 (N66) 4.6 5684(CrC)3(CrC) 5.0 286 4.1 3421 4.3 5692(NrC) 4.0 364 (6) (OrN) 4.3 3506 4.0 5696(NrC)(CrC) 4.3 425 O 3.7 3562 4.2 5733(NrC)(CrC)2 4.2 491 3.9 3589 3.7 5790(N:C)2(C:C)6 4.1 548 3638 (N66:0) 4.0 5895(OrC)(CrC) 3.6 686 4.0 3657 (0:N25:C) 4.2 6099
3.7 699 (6) (OrN) (CrC) 3788 (0:N25:C)(6) 4.1 61034.1 734 O 4.1 6104
(OrC)(CrC)2 4.1 780 (6)2(0:N)2(N:C)2 4.6 3855 4.1 61054.2 784 6 C:ON/,-N 4-1 612S
(OrC)(CrC)5 3.6 866 (0:6:0) 4.4 3951 (SrN25.c)(6) 4>1 6126
4.4 3956 4.2 6127
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N26) 3.4 6143 4.6 8414 4.5 47893.3 6147 4.2 47944.0 6221 4.5 4803
(N26)(0:C) 3.3 6372 Xmax : 246-246. 5my (635) 4.7 4886i * 4.3 4888
(N26:0) 3.6 6462 (CrC)13 4.4 223 (64) 5.0 49413.9 6465 (N:C)(C:C) 4.0 433 (66) 4.8 5132
(N26:S) 4.3 6556 4.0 443 (N5)(6)(0:C) 4.3 52344.2 6557 (0:C)(C:C) 4.2 649 64.1 6558 3.4 714 (N6) 4.3 5287
(N265) 3.8 6632 (OrC)2(CiC) 4.1 908 52904.1 6638 (OrC)(OrC)(CrC) 4.1 1195 3.7 52974.5 6645 6 (N6)(C:C) 3.9 5395
(N266)(OrN) 4.2 6705 (6) 4.0 1400 4.2 5396O 4.3 1488 (N6)(6) 4.2 5440
(N2665) 4.6 6784 4.8 1491 (N6) (6) (0:C) (C:C) 3.9 5488(N263)(0:C) 6825 4.2 1814 (N66) 4.5 5683
A (6)2 4.2 1857 4.6 5687(N2G3) (6) 4.4 6827 4.1 1897 4.1 5742(N2635) 4.5 6831 (6)(C:C) 1994 4.3 5799
4,5 6832 4.0 2002 (N66:0) 4.1 58674.5 6836 4.1 2039 4.1 5872
(N265) 4.7 6854 4.1 2044 (N66:0)(0:C) 4.5 5902(N35)(6) 4.2 6871 (6)2(C:C) 4.2 2064 (N665) 4.5 5948(N365)(OrN) 4.1 6997 (6) (NrC) 3.6 2425 (N26) 2.8 6131
O (6)2(N:C) 4.3 2501 3.6 6148(N45) 4.4 7021 (6)(0:C) 3.9 2692 4.3 6158(N465) 3.5 7084 4.1 2703 4.1 6160
4.0 7153 4.0 2708 3.9 61784.1 7155 4.1 2732 4.1 6244
(N465:0) 3.8 7197 (6)(0:C)2 4.4 2849 (N26:0) (6) (N: N) 4.3 65283.9 7203 4.5 2852 (N265) 3.7 6633
(0:N465:0) 3.9 7289 (6) (0:C) (C:C) 3.8 2996 (N266) 4.3 66893.9 7290 (6)(0:C)(0:C)(C:C) 4.1 3420 4.3 6691
(°:N 65-0) 3 9 7300 ° (N2635) 4.5 6837C0.N4b^.o; J. 9 7300 (6) (OsN) 4.4 3510 (N465) 3.9 7101
(0:N466:0) 4.1 7330 O 4.1 3658 3.6 7149(05) (OrC) 4.1 7462 4.0 3659 (N465:0) 4.0 7196
6 4.2 7465 (6)2(0:N) 4.1 3748 3.9 72214.1 7466 O 3.8 72254.4 7470 (6) (OrN)(CrC) 3771 Or
(065) 4.1 7624 6 (0:N465rO) 3.9 7299
(066rO)(6) 7690 (7:0) (6) 3.7 4067 (Or05rC) (66) (6) 4.2 75647703 (66) (CrC) 4.7 4234 (0665rO) 4.8 7771
4.1 7723 (66) (OrC) 4.8 4267 (S5) 4.3 79634.2 7742 (66)(6)(N:N) 4.5 4386 (S5)(OrN)2 4.3 8028
(SS) (0:C) 3.9 8006 (66) (6) (OrC) 4.6 4439 6O A (SN65)(6)(0:N) 8288
(S5) (OrN)2 4.0 8027 (0:66:0) 4.3 4455 AO 4.4 4457
(SS)(N4S) 4.1 8059 4.2 4487 Xmax r 247-247. 5my(SN65rO) 4.0 8339 (75) 4.5 4552(SN25) 3.9 8384 4.2 4555 none 2.8 44(Se665) 4.7 8410 (Or63rO) 4.5 4749 (CrC)2 3.9 127
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N:C)(C:C) 4.0 455 (0:63:0) 4796 8223(0:C)(C:C) 3.9 692 4837 (SN25) 3.9 8381
4.0 694 (64) 4.9 4942 (SN26655) 4.7 83994.2 760 4.8 4959 (SeN65:0) 3.8 8433
(0:C)(N:C) 4.2 964 (6)4(C:C) 4.6 5013 (SeN65:0) 3.9 8435(OrC)(CrC) 3.9 1060 (645)(0:C)2 4.7 5064
O N(OrC)2(NiC) (C:C) 3.9 1173 (65:0) 4.6 5098 Vax. : 248-248. 5my
O (N65)(0:N) 4.1 5582(6) 1418 (N65:0) 4.5 5596 (CrC)2 3.9 97
3.9 1423 (0:N65:0) 4.5 5597 4.5 1224.1 1627 (N66) 4.5 5706 1294.0 1644 4.3 5719 4.4 1314.2 1758 4.3 5722 (NrC) 4.9 3443.7 1765 4,2 5732 (NrC)(CrC) 4.1 412
1767 4.1 5796 3.9 4201769 (N66rO) 4.1 5879 4.3 4291771 (N66rO)(OrC) 4.5 5903 (OrC)(CrC) 4.2 675
3.8 1800 (N64) 4.8 6050 3.9 7494.0 1816 (N25rO)(6) 4.0 6094 3.8 764
(6)2 4.3 1858 (N26) 3.6 6149 (OrC)(OrC)(NrC) 4.1 12164.1 1894 3.5 6255 A
(6)3 4.5 1964 3.5 6263 /): , , 10on
(6) (CrC) 4.1 1999 3.5 6265 (Or5:C) 4'4 132°2005 (N26) (N-C) 4.0 6369 (6) 3.6 1395
(6)2(N:N) 4.1 2306 (N26rO) 3.9 6503 1415(6) (NrC) 4.4 2420 (N266) 4.3 6690 4.1 1529
4.2 2421 (N266)(OrN) 4.4 6695 3.9 15774.0 2463 O 4.1 6704 4.1 1662
(6)2(N:C) 4.1 2518 (N2665) 4.6 6785 3.9 1699(6)4(NrC)2 4.7 2577 4.3 6787 3.2 1835(6) (OrC) 4.0 2686 (N36) (6) 4.3 6945 4.2 1842
4.2 2696 (N365)(OrN) 4.3 6988 (6)2 4.3 18864.4 2719 O 4.1 6991 (6)3 4.4 1962
(6)2(0:C) 4.2 2873 (N465) 3.2 7067 (6) (CrC) 4.1 2000(6)(0:C)(C:C) 4.0 2945 3.2 7068 4.0 2037(6)2(OrC) (CrC) 4.6 3091 (N465:0) 4.2 7191 4.1 2050(6) (OrC) 3.8 3184 4.1 7217 4.1 2051
O 4.1 3219 (N465rO) 3.7 7247 (6)2(CrC)2 4.0 2105(6) (OrC) (CrC) 3386 (OrN465rO) 3.9 7264 (6)2(N:N) 3.9 2300
O 3.9 7267 3.9 2302(6) (OrN) 3.8 3490 (N4665) 4.3 7355 (6)2(N:C) 4.2 2522
O 4.2 3511 (N465) 4.7 7370 (6)4(NrC) 4.5 25794.2 3512 (N565rO) 3.9 7387 (6) (OrC) 26803.9 3652 3.9 7388 4.1 2688
(6)2(0:N) 4.1 3741 (066rO)(OrC) 4.2 7682 4.0 2819O O (6)3(OrC)2 4.3 2933
(Or6rO) 4.3 3955 (066rO)(6) 7688 (6) (OrC) (CrC) 4.0 2956(7:0)(6) 4.3 4077 7689 (6)2(0:C) (CrC) 4.1 3045(66) 4188 7700 4.1 3056(66) (CrC) 4.7 4231 7701 4.2 3057(66) (OrC) 3.9 4272 7706 (6)2(OrC) (CrC) 4.1 3062(66) (6) (OrC) 4.5 4437 4.7 7730 (6) (OrC) 3138
O (SN5rO) 3.6 8221 N
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)(0:C) 3.6 3185 4.0 7195 (6) (OrN)2 4.1 3679
6 3.7 3200 4.0 7212 6
(6)(0:N) 4.0 3508 4.0 7213 (6)2(OrljO 4.0 3752
6 4.1 3621 (05)(0:C) 4.1 7460 O
3.9 3651 N (6)(0:N)(N:C) 3847(6)(OrN)(CrC) 3775 (0:05:0)(6)
2 4.3 7555 6 3848
O 3800 (066:0) (6) 7704 3849(N:6:N:N) 3.8 3934 7705 (7:0) 4.7 4049
(66) 4142 (ON2665) 4.2 7949 (66)(6)(N:N) 4.2 4384
(66) (0:C) (CiC)2 4.1 4294 (SS)(N
4S) 4.0 8056 4.2 4387
(0:66:0) 4.2 4496 (SN5:S) (6)2(C:C) 4.1 8230 4.2 4412
(75) 4.6 4556 (SN665) 4.8 8350 (66)(6)(0:C) 4.3 4431(63) 4.5 4667 (0:66:0) 4.3 4465
4.7 4669 4.3 4474
(0:63:0) 4.6 4742 Vax.
: 249-249. 5my 4.1 4477
4768 " 4.4 4495
4.5 4790 (CrC)(CrC) 3.9 251 (75) 4.4 4558(6
35) 4.6 4885 (0:C)(C:C) 4.2 678 (63) (6) 4.9 4720
(64) 4.9 4962 3.8 702 (64) (NrC) 4.5 5021
(0:64:0) 4.6 5053 (OrC)(CrC)
2 4.1 777 (64) (OrC) 4.6 5023
(763) 4.4 5058 (OrC)(NrNrC) 4.0 1191 (N65) 4.0 5568
(65) 4.6 5076 O (N66) 4.5 5690
(N6) 3.3 5240 (0:C) 3.6 1228 (N66:0) 4.1 5887
(N6)(6)2 4.6 5443 S 3.6 1230 (N6
3) 4.6 5963
4.6 5445 3.6 1231 5.3 5966(N66) 4.2 5702 (OrN) 3.9 1256 5.2 6004
4.6 5704 (6) 3.9 1576 4.6 6018
4.2 5717 1631 (N63)(OrN) 4.4 6030
4.2 5741 4.1 1714 O(N66:0) 4.2 5883 1732 (N
26) 3.5 6140
4.2 5892 4.3 1817 4.0 6238
(N63) 4.9 6005 4.4 1833 (N
266:0) 4.3 6740
(N26) 3.1 6130 (6)
2 4.3 1855 (N
2665) 4.3 6772
3.1 6132 4.2 1863 4.6 6782
3.5 6141 (6) (CrC) 4.1 2001 (N365)(0:N) 3.9 6995
4.1 6287 (6)2(N:N) 4.1 2303 6 4.1 6998
4.1 6288 (6)(N:N) 4.1 2397 (N4S) 4.3 7020
3.5 6297 O (N465) 3.8 7111
4.1 6344 (6) (NrC) 4.4 2419 (N465:0) 4.0 7182
(N26)(6)(N:N:N)
2 4.5 6393 4.1 2437 3.9 7239
№6:0) 3.9 6438 (6) (OrC) 4.0 2691 (N4665) 4.4 7356
(N26:S) 4.5 6561 4.2 2704 (OS)(OrC) 4.1 7468
(N265) 3.7 6643 4.0 2721 6
(N266) 4.2 6674 4.2 2812 (OS)(OrC)(CrC) 4.0 7483
(N2665) 4.1 6771 (6) (OrC)
2 4.3 2846 6
(N263)(6) 4.5 6828 (6)
2(0:C) 4.5 2881 (05) (N
26) (N:N:N)
2 4.3 7553
(N2635) 4.4 6838 (6) (OrC) (CrC) 4.0 2957 (066:0) (6) 7693
(N3S) (6) 4.2 6862 3.8 2994 7696
(N3S) (6)
2 4.1 6884 (6)
2(OrC) (CrC) 4.2 3058 7697
(N365) 3.8 6949 4.0 3071 4.7 7732
(N3625) 4.6 7012 (6)(0:C) 4.1 3217 (0665) 4.3 7747
(N465) 4.1 7109 O 4.1 3250 4.3 7748
(N465:0) 4.0 7181 (6) (0:C) (CrC)
2 4.2 3367 (0:0665:0) 4.7 7762
4.0 7189 O (ONS)(OrC) 3.7 7788
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
3.7 7789 3.8 2295 (665:665) 5.1 4601(S5) 3.7 7967 3.9 2298 5.2 4602(S665) 4.4 8138 (6)(N:N:N) 2409 (63) 4.7 4621(SNS)(OrC) 4.0 8187 (6)2(N:C) 4.1 2504 4678
O (6)(0:C) 4.0 2649 (63) (0:C) (C:C) 4.7 4702(SN65) 8251 4.0 2651 (0:63:0) 4.5 4798
4.0 2687 (64) 4.8 49784.1 2689 (0:6 :0) 4.5 5054
Vax.: 250-250. 5my 4.1 2693 (7665) 4.4 50564.2 2707 (7665) (0:N) 4.3 5057
(C:C) 4.6 121 2722 64.3 134 (6)(0:C)2 4.1 2854 (65:0) 4.7 5101
(N:C) 4.1 347 (6)2(0:C) 4.1 2872 (6552) 4.8 5138(N:C)(C:C) 437 4.1 2885 (N6) 3.8 5272(N:C)(C:C)2 4.2 504 3.9 2893 (N6:0) 4.0 5547(NrC)(CrC) 0.5 572 3.9 2894 (N65)(0:C) 4.4 5577(OrC)(CrC) 4.5 705 4.1 2901 (N65) (0:66:0) 4.3 5590
728 (6)2(OrC)2 4.3 2931 (N66) 4.7 57144.3 729 (6)2(OrC) (CrC) 3.9 3068 (N66)(0:N) 58134.2 738 4.0 3069 6 4.4 58154.2 767 4.0 3074 (N66) (6) 4.5 5826
(OrC)(CrC)2 4.1 782 (6)(0:C) 3.4 3188 (N66:0)(0:C) 4.4 5907(OrC)(CrC)5 3.9 864 O 3.7 3295 6(OjC)(NrNrC) 3.9 973 (6) (OrC)2(OrC) 3.9 3408 (N665) 4.4 5946
(0:9)2 1^8 1011 O (N63> 5-° 5965O (6) (OrC) (OrC) (CrC) 4.1 3422 5.2 5970
(0:C) 2.0 1016 O (N64) 4.6 6062O 4.0 3424 (N25)(6)2 4.4 6079
(0:C) 2.0 1237 (6)(0:N) 4.1 3619 (N2S) (6) (OrC) 4.3 6084Br O N
(OrN) 4.0 1283 (6) (OrIjI)2 4.1 3675 (0:N25:C) 4.0 61026 O (N26) 2.8 6131
(OrN)(CrC) 3.8 1295 (6) (OrN) (CrC) 3772 4.2 6170O O 3.5 6203
(6) 3.6 1539 (N:6:C)(6)3 4.0 3943 4.1 62274.3 1624 (0:6:0) 4.3 3960 4.1 62754.1 1645 4.3 3962 4.4 62783.7 1704 4.1 3963 4.1 6279
1819 (66)2 4.8 4223 4.1 62834.0 1844 (66) (OrC) 4.6 4279 4.2 6336
(6)2 4.2 1870 4.5 4280 (N26) (6) 4.0 63824.3 1895 (66) (OrC) (CrC) 4.2 4286 (N26rO)(6) 4.0 6514
(6) (CrC) 4.2 1987 (66) (6) 4.7 4355 (N265) 3.6 66314.2 1988 4.7 4356 (N266:0) 67223.9 2016 (66) (6) (NrN) 4.2 4407 (N275) 4.6 67624.0 2018 (0:66:0) 4.4 4454 (N263) 4.2 67994.1 2023 4.3 4463 4.3 68094.1 2040 4.3 4470 (N263)(0:C) 6823
(6)2(C:C) 4.0 2061 4.2 4476 A4.1 2062 4.4 4480 (N36) 3.5 69034.3 2063 4.3 4482 4.1 69064,2 2091 4.1 4488 (N365)(0:N) 4.2 6989
(6)2(N:N) 3.9 2292 4.3 4492 6 4.1 69903.9 2292 (0:66:N:N) 4.3 4526 (N465) 3.5 7094
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N465:0) 4.0 7187 2895 (066:0) (6) 77104.1 7202 (6)(0:C) 3.7 3144 4.3 77413.9 7220 N (063:0) 4.9 77694.0 7223 (G)(OrC) 3.9 3197 (S5) 3.9 79694.0 7226 O 4.1 3211 (SS)3 4.0 79803.8 7234 4.1 3241 4.0 79814.0 7244 (6)(0:C)2 3.6 3318 4.0 7982
f°:N AA. m Q Q 7Q// * (S66:0)(0:C) 4.3 8132(0.N466:0) 3.9 7344 (6)(0:N) 4.0 3513 6
(N565) 3.8 7379 A 4.0 3579 (SN65) (6) 3.7 8285(066:0) (6) 7707 3.8 3623 (SN2665) 4.4 8396
4.4 7737 3.6 3626 4.4 8398(063:0) 4.3 7773 (6) (OrC) (C:C) 3769(063:0)(0:C) 4.8 7776 O Amax : 252-252. 5my
O (0:6:0) 4.3 3986(ON66:0) 3.9 7938 (7:0) 4.5 4051 (C-C)(CiC)2 4.8 264(SS)4 4.2 7984 (66)(0:C) 4.7 4269 (CrC)(CrC)4 4.3 273(SN5) 3.6 8161 (66)(6)(0:C) 4.6 4427 (N:C) 4.1 341
(0:66:0) 4.4 4452 (N:C)(C:C) 4.3 4254.3 4455 (OrC)(CrC) 3.8 695
Wc. : 251-251. Smu 4.3 4461 4.2 7374.3 4462 (OrC)2(CrC) 4.0 907
(NrC)(CrC) 4.2 394 4.3 4464 (OrC)(CrC) 3.9 1062(NrC)(CrC)2 480 4512 6(OrC)(CrC)(CrC) 3.9 952 (G)3 5.1 4647 (0:C)2(C:C)2 3.6 1132(OrC)(CrC)(CrC)2 3.5 954 (6)3(OrN) 5.1 4708 6(OrC)(OrC)(NrC) 4.0 1217 6 (OrC)(NrC) 4.1 1159
O (0:63:0) 4,7 4733 6(0:C) 3.9 1232 4.5 4795 (6) 2.8 1339
S 4.5 4807 1368(OrIjI)(CrC) 3.9 1291 4830 4.2 1498
O (N5) 4.0 5200 4.2 1663(SrC) 3.9 1310 (N6) 3.3 5239 4.2 1687(6) 2.9 1392 3.3 5254 1703
4.1 1412 (N6rO) 3.6 5536 (6)2 4.4 19381419 (N66rO)(6) 4.5 5912 (6) (CrC) 4.0 2007
3.5 1517 (N63:0) 4.7 6045 4.1 20211621 (N64) 4.8 6053 2028
3.6 1705 (N26) 3.1 6139 2034(6)2 4.3 1856 3.9 6142 4.0 2042
3.9 1899 3.6 6151 (S)2(NrN) 3.9 2248(6)3 4.6 1958 4.2 6274 (6) (OrC) 2663(6)4 4.8 1966 4.2 6295 3.9 2667(6) (CrC) 1996 (N26) (6) 4.2 6374 4.1 2695
2004 4.2 6381 2809(S)2(CrC) 4.3 2096 (N265) 3.8 6644 2810(6)2(N:N) 3.9 2294 (N266:0) 3.9 6724 4.2 2811(6) (NrC) (CrC) 4.0 2636 (N3S)(G)2 4.4 6886 4.3 2831(G)(OrC) 2657 (N466:0) 4.3 7319 (G)2(OrC) 4.0 2902
4.0 2720 (N565) 3.9 7378 4.1 29103.9 2785 (OS)(OrC)2 3.4 7473 (G)(OrC)(CrC) 4.2 2946
(G)2(OrC) 4.0 2876 O (G)2(OrC)(CrC) 30764.0 2878 (0:065:C)(6) 4.1 7635 (G)(OrC) 4.1 31964.0 2891 4.1 7639 6 3231
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.3 3243 4.1 7231 4.0 28294.1 3249 O: (6) (OrC)2 4.7 2850
(6)(0:N) 4.0 3480 \): 4DD"U; 'U /JU^ (6)2(0:C) 4.3 2857O 3.7 3532 (N565) 4.1 7377 4.2 2870
4.3 3614 (05) 0.0 7400 (6) (0:C) (C:C) 4.0 33524.3 3616 4.2 7410 6
(6) (OrN)2 3.8 3708 (066:0) (6) 7708 (6) (OrN)2 4.0 3690O (0665) 7751 O
(6) 2 (OrIjO4 3762 (S5) 3.9 7971 (0:6:0) 4.2 3964O 4.0 7974 4.3 3968
(6)3(0:N)(0:C)(C:C) (S65)(N:C) 4.1 8109 (66)(0:C) 4.5 42606 4.2 3879 (S635) 4.7 8157 4.8 4270
4.3 3881 (SN65) 3.8 8249 (66)(0:N) 5.0 4344(0:6:0) 4.4 3958 3.9 8250 (66)2(6)2(N:C)2 4.8 4425(66)(6)(0:C) 4.6 4433 (SN25) 3.8 8385 (66)(6)(0:C) 4.6 4426(0:66:0) (C:C) 4.3 4518 (0:66:0) 4.4 4460(0:66:N:N) 4.6 4525 4.4 4468(63) 4.8 4622 Vax.: 253-253. 5my 4.3 4490
5.3 4623 ' (63) 5.3 46244.8 4627 none 2.6 27 4.9 46264.8 4628 (CrC)(CrC)2 4.2 258 5.2 46294.7 4644 (N:C)2 4.2 378 4.8 4638
(63)(C:C) 4.8 4695 (N:C)(C:C) 4.3 447 4.8 4640(63)4(C:C) 5.3 4697 (0:C)(C:C) 4.0 701 5.4 4664(0:63:0) 4.7 4732 4.2 707 (63) (6) 5.0 4719
4.7 4734 (0:C)(C:C) 4.0 986 (63)(6)(0:C) 4.9 47264.7 4736 N N4.5 4788 (0:C)(C:C) 4.1 1036 (0:63:0) 4.2 47994.3 4819 O 4.6 48334.3 4820 (6) 3.9 1336 (64rO) 4.3 5052
(65) 4.6 5075 3.9 1422 (6452) 4.6 5106(N6)(C:C) 4.1 5406 2.0 1453 (N5) (6) 3.8 5223(N65) 4.3 5560 4.2 1454 (N6) 3.7 5255
3.9 5572 4.1 1516 (N6)(C:C) 4.1 5397(N65) (0:66:0) 4.2 5588 4.2 1762 (N66) 4.3 5798(N66) 4.4 5681 (6)2 4.1 1860 4.2 5801
4.3 5729 3.9 1916 4.3 58024.4 5738 (6)9 5.3 1977 (N66) (0:C) (N:N:N) 4.4 58114.2 5754 (6)10 5.3 1978 (N66)(0:N) 4.6 58204.3 5758 (6)n 5.3 1979 (N66:0) 6 4.3 5897
(N66:0) 4.4 5899 (6)12 5.4 1980 (N63) 4.9 5964(N63) 5.2 5967 (6)13 5.4 1981 5.1 5971
4.8 6006 (6)14 5.5 1982 (N26) 4.2 6162(N635) 4.6 6047 (6)(C:C) 4.1 1995 6183(N26)(6) 4.4 6378 1997 4.1 6229(N26:0) 6491 3.9 2025 4.2 6277(N266)(0:N) 4.2 6698 (6)(N:C) 4.1 2430 3.3 6307
O 4.1 2486 (N26)(0:C) 3.5 6371(N263) 4.6 6811 (6)2(N:C) 4.0 2502 6(N264) 4.5 6845 (6)4(N:C)2 4.5 2576 (N26:0) 3.7 6399(N3S) (6)2 4.0 6888 (6)(0:C) 4.1 2665 6492(N4S) 4.4 7022 4.1 2731 6493(N465) 4.0 7127 3.9 2735 3.9 6494(N465:0) 4.1 7211 4.3 2816 (N265) 3.6 6630
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N266) 4.5 6683 4.3 2038 4.0 6224(N266:0) 4.3 6739 (6)2(N:N) 4.1 2193 3.7 6308(N263) 4.7 6798 (6) (NrN) 4.1 2396 3.6 6319
4.4 6819 6 3.7 6320(N3S) (6)2 4.3 6887 (6)2(N:C) 4.0 2519 (N2 6) (6) 3.8 6384(N36) 4.4 6926 (6)2(N:C)2 4.5 2559 (N26:0) 4.2 6500(N365) 3.7 6950 (6)(0:C) 3.9 2659 3.9 6513
4.1 7157 4.2 2820 (0:N26:0) 6590(N465:0) 4.1 7228 (6)2(0:C) 4.3 2858 (N266:0) (0:C) 4.3 6742(OrN466rO) 3.9 7333 4.3 2861 6(05) (6)4 4.3 7541 (6)2(0:C)2 4.3 2925 (N264) 4.8 6844(065) 4.1 7625 (6) (O: C) (C:C) 4.2 2949 (N36) 3.5 6918
4.1 7626 (6)2(0:C) (CrC) 4.2 3064 (N36)(0:C) 4.3 69404.1 7627 4.0 3072 N
(063:0) 4.6 7770 (6) (0:C) (C:C) 4.0 3152 (N365) 3.8 6948(SN5) 3.7 8162 A (N45:N) 3.4 7048
3.9 8164 (6)(0:C) 4.2 3244 3.4 70493.4 8165 6 4.0 3255 (N465) 4.0 7126
(SN25) 3.9 8382 3.9 3270 4.3 7151(6) (OrN)(CrC) 3791 (N465:0) 4.1 7229
O f (05) (OrC) 4.0 7471xmax.: 254-254. 5my (Nr6rNrN) 3.8 3929 6
(0:6:0) 4.1 3997 (Or065rC)(6) 4.0 7637none 2.6 37 (7:0) 4.6 4053 (066rO)(6) 4.4 7726(C-C)3(CrC)2 4.8 287 (66)2 5.0 4222 4.8 7728(NrC) 1.1 321 (66) (OrN) 5.2 4342 4.4 7740(OrC)3 3.6 633 (Or66rO) 4.5 4459 (OrON5rC) (6)2 4.1 7831(OrC)(CrC) 4.5 650 4.1 4491
4.0 693 (0:66:0)(C:C) 4.3 45193.9 709 (63) 4.7 4637 Amax.r 255-255. 5my4.3 722 5.2 4646
(OrC)(CrC)2 4.2 787 4.8 4688 none 2.6 13(OrC)(CrC) 4.1 1069 (63)(0:C) 4.8 4700 2.7 40
O (63) (OrC) (CrC) 5.0 4703 (CrC) 3.8 75(OrC)(CrC)2 4.4 1078 (Or63rO) 4.5 4730 (NrC) 4.1 348
6 4.5 4793 4.0 356(OrC)(NrC) 4.1 1158 4.4 4801 4.0 358
O 4.3 4805 (NrC)(CrC) 4.2 421(6) 2.2 1399 (64) (CrC) 4.6 5013 4.3 436
2.4 1464 (65) 4.7 5082 4.2 4464.5 1493 (N6) 3.6 5307 (OrC)(CrC) 3.8 698
1714 3.1 5332 3.8 7004.0 1641 3.4 5339 4.3 7244.0 1648 (N65)(OrC) 4.3 5578 (OrC)(CrC)2 4.2 7864.5 1676 (N66) 4.2 5730 (OrC)(CrC)5 3.6 8653.0 1708 4.2 5739 (OrC)2(CrC) 3.7 9113.8 1813 (N66)(6) 4.6 5824 (OrC) (CrC) (CrC) 4.1 951
(6)2 4.1 1864 4.5 5825 (OrC)(NrC)2 3.8 9684.3 1942 (N63) 5.1 5976 (OrC)2(CrC) 1120
(6)15 5.5 1983 5.1 5977 O(6)i6 5.5 1984 5.0 6012 (OrC) 3.6 1229(6)(CrC) 4.3 1990 5.0 6013 S 3.9 1445
2008 (N2S) (0:C) 3.2 6071 2.3 14554.0 2028 (N26) 4.2 6165 4.2 1694
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6) 1740 4.4 4655 (N365)(0:N) 4.1 6984(6)2 4.3 1865 4.7 4686 O
4.1 1901 4.9 4689 (N465:0) 4.1 71901945 (63)(C:C) 5.1 4694 (N466:0) 7320
(6)(C:C) 4.1 2007 (63) (6) 5.1 4711 (0:N466:0) 4.3 7331(6)2(C:C)2 4.6 2138 (63) (66) 4.9 4728 4.4 7332(B)2(CfC)3 4.9 2139 (63)(66)2 4.8 4729 4.1 7334(6)2(N:N) 4.1 2249 (0:63:0) 4737 (05)(0:C) 4.1 7458
4.1 2255 4.2 4806 A4.1 2261 4.4 4808 (0:05:C)(6)6 4.3 7560
(6)(N:C) 5.0 2422 4.3 4818 4.2 75614.2 2431 4.2 4821 4.2 75624.4 2481 (0:63:0) (N:*C) 4.7 4839 (06:0) 4.0 76024.1 2487 (0:63:0)(0:N) 4.6 4840 (06:0) (0:C) 3.9 7616
(6)(0:C) 4.0 2656 A A4.0 2721 (655) 4.8 5107 (066:0) (6) 4.4 7736
(6)(0:C)2 4.0 2839 (NS)(B)(OrC) 4.3 5234 (SS)(OrC)2 3.8 80204.0 2845 O A4.0 2853 (N6) 3.3 5256 (SS) (6) (N:C) 4.1 8045
(6)2(0:C) 4.0 2892 3.3 5258 (SS) (6) (0:C) 8049(6)2(0:C)2 3.9 2921 4.1 5330 (SS) (N4S) 4.0 8055
4.2 2922 4.2 5360 (SN5) 4.3 8174(6)4(0:C)2 4.3 2940 (N6:0) 4.1 5548 4.3 8175(6) (OrC)2(CrC) 4.4 3041 4.1 5549 (SNS)(OrC) 3.8 8184(6) (OrC) 4.1 3212 (N66) 4.4 5763 A
A 4.2 3222 4.2 5797 (SN65) (6) (OrN) 82883228 4.5 5803 A
(6) (OrC) (CrC) 3387 (N66) (6) (OrN) 4.2 5843 (SN2665) 4.8 8397O A (SeN265)(6) 4.3 8440
(B)(OrIjJO 4.0 3488 (N66) (6) (OrN)2 4.4 5845O 4.0 3520 A
3.9 3624 (N66:0) 4.4 5900 X1113x : 256-256. 5my3.5 3642 (N665)(0:N)(0:N) 4.5 59583.4 3662 A (CrC)2 3.9 95
(6) (0:N)3 4.0 3736 (N63) 4.8 6002 (NrC) 4.1 337A 5.0 6008 4.1 340
(B)2(OrN) 4.3 3740 (N2S)(B)3 4.5 6081 (NrC)(CrC) 4.0 395O (N2S)(B)(OrC) 4.1 6083 4.3 400
(B)(OrN)(CrC) 3782 (N2SrO)(B) 4.0 6095 4.3 401A (N2B) 4.2 6276 4.3 406
(B)(OrN)(OrC) 4.1 3871 (N265) 3.6 6635 4.4 426O (N266)(0:N) 4.2 6693 4.2 435
(B)(OrN)(OrC) 3.9 3885 A 4.2 6694 4.3 438A A (N275)(6) 4.6 6764 (NrC)(CrC)2 4.1 479
(B)2(SrO) 4.3 3913 (N2665) 4.4 6786 4.3 505(N:6:N:N) 3.7 3930 (N263) 4.2 6808 (NrC)(CrC)3 4.3 512
3.7 3935 (N264) 4.6 6849 (NrC)(CrC)3 4.2 578(0:6:0) 4.3 3960 (N264:0) 4.6 6851 (OrC)(CrC) 4.2 736
4.4 3961 (N3S)(B) 4.2 6878 3.9 766(BB)2 4.8 4224 (N3B) 4.3 6925 (OrC)(NrC) 4.1 966(66)2(N:C)2 4.9 4253 (N3B)(CrC) 4.4 6939 (OrC)(CrC) 3.5 987(BB)(OrN) 4.9 4340 O: A(665.-C) 4.6 4603 Q):N36:0) <6>3 2-9 6947 (OrC)(NrC)(CrC)9 4.2 1160(B3) 4.8 4641 A
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6) 2.4 1323 4.8 4656 (0:065:C)(6) 4.0 76381338 4.6 4662 (066:0) (6) 4.5 7718
4.1 1394 4.8 4690 4.3 77354.6 1408 4.7 4692 4.3 77392.2 1413 (63) (NrC) 5.2 4698 (063:0) 4.2 77684.1 1540 (63) (6) 5.3 4710 (ON5)(0:C) 3.9 77904.2 1815 4.9 4720 3.9 7791
1834 (63X66) 4.7 4727 (0:ON5:C) (G)2 4.1 78112.9 1837 (0:63:0) 4.5 4804 (S5)(0:C) 4.0 7995
1841 4.7 4834 3.6 8000(6)(C:C) 4.0 2048 (635:N) 3.7 4893 (SS)(Or( )2 4.0 8019(6)2(N:N) 3.8 2254 (64) 4.6 4949 O(6)(N:C) 4.2 2456 (G4S) 4.9 5061 (S65) (6) (N:C) 4.3 8112
4.0 2495 4.6 5062(6)(0:C) 4.2 2698 (65)(0:C) 4.6 5093
4.3 2815 (655) 4.8 5108 Amax : 257-257. 5my4.0 2819 (66) 4.7 5118
(6)2(0:C) 4.2 2862 (NS)(G)(OrC) 3.4 5241 none 2.6 384.1 2879 6 3.7 5242 2,4 394.2 2888 (N6) 3.3 5250 (CrC)3 4.9 156
2905 3.3 5253 (N:C)(C:C) 4.2 4224.4 2907 3.3 5254 (N:C)(C:C)2 4.3 496
(G)(OrC) 4.2 3218 4.2 5337 (OrC)2(CiC)2 4.5 1126O (0:N65:C) 4.3 5608 6
(6) (OrC) (CrC) 3.0 3341 (N66:0) 4.1 5898 (SrC) 4.1 1309O 4.4 5901 (6) 2.2 1326
(G)2(OrC)(OrC) 3410 (N63) 4.9 6014 3.2 1330O (NG4) 4.8 6054 2.3 1332
(6) (OrC) 3448 (N2S)(G)2 4.6 6074 1337Cl (N2G) 4.2 6172 2.8 1339
(6) (OrN) 3.9 3483 4.2 6231 4.0 1388O 3.8 3547 3.8 6323 4.3 1689
3.7 3559 (N2G)(G) 4.1 6376 4.3 16904.0 3609 (N26rO) 3.6 6496 3.9 17543.9 3628 4.3 6502 (G)2 3.9 1917
(G)(OrN)3 4.0 3723 4.1 6505 4.3 1943O (OrN26rO) 4.0 6579 (6) (CrC) 4.2 2043
(7rO) 4.5 4050 (N2GGiO) 4.3 6732 4.3 2046(7:0) (6) 4.3 4078 (N3S)(G)3 3.9 6893 (G)2(CrC) 4.1 2069(66) (OrC) 4.4 4274 (N3G)- 2.9 6901 (6) (NrC) 4.1 2480
4.4 4276 2.6 6919 (G)2(OrC) 4.4 2867(66) (OrC)2 4.7 4311 4.3 6927 4.4 2897
O 3.5 6937 (6)2(OrC)2 4.3 2920(66) (OrC) (CrC) 4.5 4317 (N4S) 3.3 7028 4.3 2923
O 3.3 7029 (6)2(OrC)(CrC)3 4.2 3102(66) (OrN) 4.6 4329 (N4GSrO) 4.0 7232 (6) (OrC) 3135
5.2 4341 (OS)(NrC) 4.1 7414 N4.9 4345 (OS)2(OrC)(CrC) 3.6 7452 (G)(OrN) 3.8 3482
(OrGGrO) 4.4 4467 (OS)(OrC) 4.1 7472 64.5 4494 6 (G)(OrN)2 4.0 3676
(665rO) 4.9 4612 (OrOSrC)(G)2 4.2 7556 6 3.7 3709(G3) 4.7 4625 4.3 7557 (G)2(OrN) 4.2 3746
5.3 4630 4.3 7558 A4.7 4639 (065) 4.1 7629
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)2(OrN)
2 4.1 3754 4.4 6377 (OrC)(CrC)
2 4.5 988
6 (N26rO) 3.6 6439 A
(6) (OrN) (CrC) 3.9 3783 3.8 6451 (OrC)2(CrC) 2.8 1108
6 3.6 6456 6
(6)3(OrN)(OrC)(CrC) (0:N
26:0) 4.0 6578 (OrC)(OrC)(CrC)
2 4.5 1218
6 4.2 3882 4.4 6591 6 N(7:0) 4.5 4052 2.7 6592
(0:
}
(7:0)(6) 4.4 4066 4.0 6593 X): J
'J 1JZ1
(66)(OrC)2 4.8 4312 4.5 6594 (6) 2.6 1331
6 4.4 6595 1333(66) (OrN) 3.9 4328 (N
265)(OrN) 4.2 6653 2.5 1385
4.7 4343 O 1390(66) (6) (OrC) 4.4 4432 (N
263)(OrC) 6824 4.2 1414
(665rO) 5.0 4610 N 4.2 1441
5.0 4611 (N35)(6) 6876 4.2 1463
(63) 4.8 4631 (N35)(N6) 3.9 6897 1473
4.8 4633 (N36) 4.3 6924 2.4 1527
4.8 4643 (N36)(OrC) 4.3 6942 1839
4.6 4645 6 (6)2 4.4 1939
(63) (CrC) 4.7 4693 (N
365) 3.5 6975 (6) (CrC) 4.3 1991
(63)(6) 4.7 4717 №465) 3.8 7063 4.5 2041
(0:63rO)(NrC) 4.6 4838 4.1 7159 4.0 2049
(64) 5.2 4901 (N465)(6) 4.4 7174 (6) (NrC) 3.9 2494
(65) 5.0 5078 (N465rO) 4.0 7235 (6)2(NrC) 4.1 2505
(65) (NrCrO) 4.7 5096 4.0 7245 4.2 2506
(63rO) 4.5 5102 (OrN
465rO) 4.1 7255 (6)
2(NrC)
2 2553
(N5)(6)(OrC) 3.4 5238 /°-'N fifi
.nwn.r^ A I 7^A7 (6) (NrC) (CrC) 4.0 2632
6 3.4 5243 (0:N466.0)(OrC) 4.1 7347
4<2 2633
3.4 5243 (6) (OrC) 4.1 2728(N6) 3.5 5331 (06rO) 3.9 7594 (6)
2(OrC) 4.2 2864
3.5 5347 (066rO)(6) 4.3 7738 (6)3(OrC)
2 4.3 2934
(N6)(0:C) 5434 4.5 7744 (6)4(OrC)
3 4.3 2942
O (S5)(6)2 8041 (6)
2(OrC)
2(CrC) 4.3 3121
(N6)(6) 4.2 5441 (SN5) 8172 (6) (OrC) 3257(N6:0)(6) 3.6 5551 4.3 8176 6
(N66) 4.5 5685 (SN5rO) (6)2(CrC) 4.3 8226 (6) (OrC) (OrC) (CrC) 4.1 3417
4.5 5710 6
4.3 5800 (6) (OrN) 4.1 3491
(N66)(OrN) 4.4 5818 *max,- 258-258. 5my 6 3.7 3544
O ' 3.5 3583(N66rO)(6) 4.6 5909 (CrC)
2 4.4 148 3.5 3633
(N63) 5.2 5984 (CrC)(CrC)
2 4.2 259 (6)
2(OrN) 3751
4.8 6016 4.2 261 6
4.8 6017 (NrC) 4.4 332 (6)2(0:N) (NrN) 4.0 3822
(N26) 4.3 6175 4.1 338 6
3.8 6257 4.1 349 (6) (OrN) (OrC) 4.2 38634.3 6294 (NrC)(CrC) 415 6 4.2 3873
4.1 6296 4.0 453 (6) (OrN) (OrC) 4.0 38863.6 6303 (NrC)(CrC)
2 4.2 478 6 6
3.8 6324 (NrC)(CrC)3 4.3 513 (Or6rO) 4.3 3967
3.8 6325 (OrC)(CrC)2 4.5 789 4.3 3971
(N26)(OrC) 3.6 6370 (OrC)(CrC)
3 3.9 833 4.3 3981
O (OrC)2(CrC) 4.0 909 4.3 3985
(N26)(6) 4.1 6375 4.2 912 4.1 3996
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(7:0) 4.4 4054 (ON65) (6) (O: N) 4.1 7923 (6)(0:N) 4.0 34794.9 4059 6 6 3.8 3643
(66)(0:C) 4.6 4273 (SS)(Or( )2 4.0 8017 (6) (O: N) (0:C) 4.0 3889(66)(0:N) 4.9 4327 O 6 6(63) 4.7 4632 (S5)(6) 4.0 8033 (N:6:N:N) 3.9 3931
4.8 4635 (SN5) 8171 3.7 39324.8 4636 3.8 8178 (66)(C:C) 4.7 42394.8 4642 (SN5:N) 3.9 8218 (66)(0:C) 4.3 42854.8 4657 (SN5:0)(6)(C:C) 4.1 8225 (66)(0:N) 4.3 4333
(63)(0:C) 4.5 4705 (SN65) (6) 3.7 8285 (66)(6)2 4.7 43696 (SN665) 4.6 8352 (66) (6) (N:N) 4.2 4417
(0:63:0)(0:N) 4.6 4841 66 (75) 4.4 4529
(66) 4.6 5127 Amax :259-259.5my (665:0) (0:C) 4.7 4615(N6) 3.5 5345 * N(N6)2 4.0 5387 none 3.2 40 (665:0) (0:C) 4.7 4616(N6)(0:C) 3.2 5410 (N:C) 4.3 309 6 4.6 4617(N6:0)(6) 3.6 5550 (N:C)(C:C) 4.3 434 4.8 4618(N66) 4.3 5688 4.4 450 (63) 4.8 4634(N63) 5.0 5968 4.2 459 4.8 4650
4.8 5988 (OrC)2 1.3 625 (63)(6)2 5.0 47214.8 6011 (0:C)(C:C) 4.0 697 (635) 4.6 4884
(N25)(6)2 4.4 6080 4.1 709 (64) 4.5 4969(N26) 6184 4. ,4 723 4.5 4970
3.9 6241 4.2 725 (N5)(0:C) 3.7 52053.3 6298 3.8 768 63.4 6299 (0:C) (CiC)2 4.4 775 (N6) 3.6 53143.7 6304 (OrC) 1.8 977 (N6)(6)(N:N) 4.1 54813.7 6322 N (N6:0) 3.8 5520
(N26)(6) 4.3 6380 (OrC)(CrC)2 1081 3.8 5529(N26:0) 3.8 6434 O (N66) 4.0 5691
4.0 6479 (6) 2.7 1342 4.0 5700(0:N26:0) 3.9 6565 2.3 1349 (N66) (6) (0:C) 5840
3.9 6566 1354 64.0 6577 3.0 1393 (N63) 5.3 5978
(N265) 3.6 6634 2.6 1436 4.9 5980(0:N266:N) 4.2 6761 4.2 1462 4.9 5992(N2665) 4.6 6776 3.3 1510 (N26) 3.6 6201(N2635) 4.6 6840 3.8 1642 (N26:0) 3.7 6420(N3S) (6) 3.9 6877 4.3 1691 3.8 6440(N36) 3.6 6904 1733 3.6 6547(N36)(0:C) 4.3 6941 (6)2 4.4 1952 4.3 6472
6 (6)(C:C) 4.2 1992 3.7 6473(N36)(6) 4.2 6944 3.9 2013 (0:N26:0) 3.8 6576(N365) 3.8 6957 4.3 2019 (N266)(0:N) 4.3 6703
3.7 6963 4.5 2052 6(N45:N) 3.1 7050 (6)(N:N) 3.9 2147 (N266) (6) 4.6 6707(N465:0) 4.1 7183 (6)(0:C) 3.8 2717 (N2635) 4.6 6833
4.2 7208 (6)2(0:C) 4.2 2860 (N3S) (6) 2.5 6875(0:N466:0) 3.9 7336 (6)2(0:C)2 4.3 2911 (N365) 3.8 6952(OS)(NiC) 4.3 7415 (6) (0:C) (CrC)5 3035 3.8 6953(05)(6)3 3.9 7529 (6)2(OrC) (CrC) 3044 (N466) 7309(OS)(S)4(OrC)2 4.5 7547 (S)4(OrC)4(CrC) 4.6 3126 (0:N466:0) (OrC) 3.9 7337
(S)(OrN) 3.6 3461 O
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N565)(6) 4.1 7380 (6)(N:N) 4.2 2400 (65)(0:C) 4.7 5094(066:0) (6) 4.5 7719 6 (67) 5.0 5152
4.2 7745 (6)2(N:C) 4.1 2503 (N6) 5244(0635) 4.9 7784 (6) (OrC)2 2.6 2840 3.3 5259(0:ON5:C)(6)2 4.2 7803 (6)2(0:C) 4.1 2859 3.5 5265
4.2 7805 4.3 2898 4.1 52854.2 7812 (6)(0:C)2(C:C) 4.5 3043 3.6 53134.2 7814 (6)2(0:C) (CrC)4 3.9 3111 4.2 53444.2 7815 (6)2(OrC)2(CrC) 4.3 3122 3.8 53464.1 7821 (6)(0:C) 4.2 3237 (N6)(6)(N:N) 4.2 54824.1 7822 6 4.0 3254 (N6:C)(6)2 4.4 54994.2 7829 3258 (N6:0) 4.2 55084.2 7830 3.8 3273 4.2 5509
(S5)(0:C) 4.0 7994 (6) (OrC) (OrC) (CrC) 4.1 3432 4.2 5510(SN5) 3.8 8179 O (0:N65:C) 4.3 5609(SN5)(6)2(C:C) 4.1 8200 (6) (OrN) 3.6 3587 (N66) 3.8 5673
6 3.6 3627 4.5 57213.8 3668 4.2 5759
Xmax : 260-260. 5my (6) (OrN)2 3.9 3678 (N66) (6) (OrN)2 4.5 5846O 4.0 3680 6
none 2.3 36 (6) (OrIjI) 2 (Cr C) 3802 (N63) 4.7 5999(CrC)5 5.5 239 O 4.8 6010(CiC)(CrC)2 4.5 266 (6)2(OrN)2(NrC)2 4.3 3850 4.4 6015
4.6 367 O (N63)(6) 4.5 6033(NrC)2 389 (6) (OrN) (OrC) 4.3 3869 (N64) 4.8 6060(NrC)(CrC) 4.2 404 O 4.2 3872 (N26) 3.7 6137
4.3 407 (Or6rO) 4.2 3966 3.8 61384.2 408 (7rO) 4.5 4061 3.6 61794.0 439 (7rO)(6) 4.4 4073 3.9 61854.4 452 Or 3.4 6300
(NrC)(CrC)2 4.4 487 X)r/:iN; 6^ 4(m 4.3 6361(OrC) 2.0 981 (66) 3.7 4160 (N26rO) 3.9 6425
N 3,7 4161 4.1 6474(6) 2.8 1327 4.0 4169 3.9 6475
2.2 1334 (66) (NrC) 4.4 4250 4.1 65012.3 1340 (66) (OrC) 4.5 4275 (N26rS) 4.1 65622,4 1389 4.5 4281 (OrN26rO) 65712.5 1476 (66)2(OrC)2 3.7 4314 4.0 65732.5 1477 6 4.1 6581
1579 (66) (OrC) (CrC) 4.3 4324 3.6 65852.6 1670 6 (SrN26rO) 4.0 66103.3 1707 (66) (OrN) 4.1 4331 (N265)(OrN) 4.3 6656
1840 4.2 4332 64.2 1843 (66) (OrN) 3.9 4347 (N266)(OrN) 4.2 6697
(6)2 4.3 1866 O 6 4.3 67024.4 1885 (Or66rO) 4.4 4468 (N365) 3.8 69514.3 1887 (63) 5.2 4648 3.8 69654.0 1907 4.8 4651 3.8 6966
(6)(CrC) 4.3 2022 4.8 4654 3.8 69704.1 2030 4.8 4661 (N45rN) 3.2 70514.1 2031 (63) (CrC) 5.1 4696 (N465) 3.8 70544.0 2053 (6655) (6)2 4.7 4872 4.1 7073
(6)3(NrN) 4.1 2359 (64)(OrN) 4.7 5040 4.2 7116O 4.2 7117
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.2 7118 3.9 1925 4.1 69054.2 7122 4.4 1935 (N365) 3.9 6958
(N465)(6) 4.1 7177 (6)(C:C) 4.0 2003 (N465) 3.9 7058(N465:0) 4.3 7210 4.3 2020 4.0 7128O: 4.0 7295 (6)(C:C)2 4.0 2057 4.1 7152(0.N465:0) 4>Q 7296 (6)2(N:N) 3.9 2402 (N465:0) 4.0 7188
,0:N _.m 4.0 7343 O (N565) 3.6 7371V): 4°°' ; 3.9 7344 (6)2(N:C) 4.2 2521 (066:0) (6) 4.4 7713(05)(C:C) 4.2 7411 (6)4(N:C)2 4.4 2573 (063:0) 4.2 7772(05)(0:C)(C:C)3 3.7 7448 (6)(0:C) 3.9 2658 (0:ON5:C) (6)2 4.2 7819(05)(0:C)(C:C)5 3.9 7450 (6)2(C:C)2 4.3 2928 (0:ON5:C) (6)2(0:N)2(05)(0:C) 4.4 7470 (6)(0:C) 3261 6
6 6 4.2 7893(05)(0:N)(N:C) 4.1 7498 (6)2(0:C) 3326 (ON65)(0:N) 4.3 7907
6 4.1 7501 6 A(05)(6)(0:C)(C:C) 3.9 7549 (6) (OrN)2 4.0 3683 (S5) (6) 4.1 8036(06:0) (0:C) 4.0 7611 6 3685 3.6 8040
O 3.6 7619 (6)2(0:N) 4.1 3743 (SN5)(0:C)2 3.9 8190(066:0) (6) 4.4 7734 6 3.8 3745 A(063:0) 4.5 7774 (6) (0:N)2(C:C) 3805 (SN5) (6) (C:C) 4.2 8199(063:0)(0:C) 4.4 7775 6
6 (6)(0:N)(0:C) 4.6 3867(0:ON5:C)(6)2 4.2 7817 6 4.4 3870 Amax : 262-262. 5my(S665)(0:N) 4.3 8146 (6)2(0:N) (0:C) 4.1 3877
O 6 none 2.8 34(SN5) 4.2 8169 (66) (6) (C:C:C) 4.8 4375 2.5 46(SN5)(0:C) 4.0 8185 (0:66:0) 4.3 4466 (CiC)2 3.9 123
O 4.3 4507 3.6 124(SN5:N) 4.2 8219 (75) 4.4 4537 (C:C)3 177
(S-SN5:°)(6) 3 9 8237 4'4 4539 <C:C)2(C:C) 278(S.SN5.c)(b) 3.9 8237 4>8 ^^ (N:C) 1>3 3U
5.3 4659 (NiC)(C:C)2 4.3 5754691 (6) 2.9 1328
Vax.: 261-261. 5my (0:635:0) 4.7 4900 3.3 1329(65) 5.2 5121 2.5 1357
none 2.8 42 (N5) 3.6 5199 2.5 1387(C:C)2 4.4 130 (N6) 3.4 5246 4.2 1467(N:C)(C:C)3 577 4.0 5276 4.0 1497(0:C)(C:C) 3.9 710 4.3 5286 2.9 1530
4.1 735 (N6)(0:C) 3.7 5417 2.9 1534(0:C)(C:C)2 4.4 1079 N 3.5 5418 1564
O (N65)(6)(0:C) 4.2 5583 1580(6) 2.5 1324 (N63) 4.9 5986 3.2 1620
2.3 1325 5.0 5997 3.3 16591492 (N25:C)(6)4(0:C)2 4.6 6092 2.7 1668
4.0 1518 (N26) 3.3 6347 4.2 16862.8 1535 3.5 6348 2.9 17112.6 1536 (N26:0) 3.6 6411 18522.3 1654 3.6 6413 (6)2 4.4 1946
1674 (0:N26:0) 4.0 6572 (6)(C:C) 4.3 20262.9 1710 (N266) 3.7 6680 (6)3(N:N)2 4.2 2376
(6)2 4.2 1875 (N26352) 4.5 6852 (6)6(N:C)2 4.3 25814.4 1896 4.5 6853 (6)(0:C) 4.2 27104.3 1898 (N36) 3.3 6902 (6)2(0:C) 4.4 2863
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.4 2899 (N6) (Or^)2 5435 (0:C) (CiC) (CrC)3 4.0 1154(6)2(0:C)2 4.1 2926 O 6(6)2(0:C) 4.3 3151 (0:N65:C) (OrC) 4.4 5612 (6) 3.3 1386
N 6 1494(6)(0:C) 3.8 3296 (N66) 3.6 5661 4.1 1495
6 3.0 3301 3.4 5743 4.2 1499(6) (OrC) (OrC) (CrC) 4.1 3418 (N66rO)(6) 4.4 5911 2.7 1522
O (N63) 4.8 5996 2.7 15254.1 3435 4.8 5998 2.6 1526
(6) (OrN) 3.9 3509 (N64) 4.9 6052 3.2 1532O 3.7 3634 (N25rC)(6)4(OrC)2 4.7 6093 3.2 1542
(6) (OrN) (OrC) 4.1 3862 (N26) 4.2 6169 2.8 1655O 4,2 3866 3.2 6318 2.6 1751
(6)2(SrC) 3908 3.8 6325 2.3 1811(Nr6rC)(6)2 4.3 3938 4.6 6360 (6)2 4.3 1905(Or6rC)(6)2 4.4 4010 (N26:0) 3.6 6412 1918(7:0) 4.3 4055 3.7 6423 1949
4.4 4060 3.8 6480 (6)(CrC) 4.2 2032(66)2(N:N) 4.3 4246 (0:N26:0) 3.6 6583 (6)2(CrC) 4.0 2065(6G)2(NrN) 4.1 4247 (N265)(0:N) 4.4 6652 (6)2(NrN) 3.8 2250
6 4.3 4248 O 4.3 6654 (G)2(NrC) 4.2 2520(66)2(N:C)2 4.7 4257 (N3G) 3.3 6938 (G)(OrC) 3.9 2740(GG)(OrC)(CrC) 4.0 4292 (N365) 3.8 6964 2818(6G)(OrC)(CrC) 4.6 4326 3.8 6971 4.3 2834
O (N365)(0:N) 4.3 7000 (6) (OrC)2 4.1 2854(66) (6) (NrN) 4.1 4400 O 4.0 2855(Nr66rN) 4.3 4450 (N465) 3.8 7065 (6)2(OrC) 4.3 2865(Or66rO) 4.3 4469 4.1 7072 (6) (OrC) (CrC) 3127
4.5 4493 4.0 7099 (6) (OrC) 4.1 3267(75) 4.4 4533 4.2 7119 6 3275
4.4 4535 4.2 7120 (6)2(OrC) 4.3 3324(63) 4.9 4652 4.2 7121 A(63)(OrC) 5.1 4699 (N465rO) 4.0 7233 (6) (OrC) 3448(64) (NrC) 4.6 5020 (OrN465rO) 4.0 7253 Cl(6452) 4.6 5106 (OrN466rO) 3.7 7335 (6) (OrN) 3.7 3535(N6) 3.5 5245 (OrN466rO) (OrC) 4.1 7339 O 3.8 3550
3.6 5248 6 4.2 35673.7 5257 (N565)(6) 3.7 7381 3.8 35704.0 5275 (066rO)(6) 4.6 7717 4.0 36353.6 5319 4.6 7720 (7rO) 4.5 40583.6 5321 (OrONSrC) (6)2 4.2 7806 (7rO) (6) (OrN) (CrC) 4.2 40923.5 5348 (S5)(6)2 8043 63.8 5349 (SeS) (6)2 8405 (66)2(NrN) 4.4 42493.5 5350 (Se5)(6)2(OrC) 8408 6
(N6) (CrC) 3.7 5401 (66) (OrN) 4.4 43303.7 5404 4.1 4337
(N6)(OrC) 3.4 5416 Amax. r 263-263. 5my (66) (6) 4.9 4359N 4.8 4360
(N6)(OrC) 3.6 5425 none 2.5 28 (Or66rO) 4.3 44636 3.7 5426 (CrC)2 3.4 104 (63) 4.9 4663
3.5 5427 (NrC)(CrC) 4.3 431 (63)(OrC) 4.9 47043.6 5429 (OrC)(CrC) 3.7 758 63.5 5432 (OrC)(CrC)2 4.4 792 (635rC)(OrC) 4.8 4892
(OrC)(CrC)5 4.0 860 6
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N5)(0:C) 3.6 5206 \max :264-264.5my (0:6:0) 4.2 39656 * 4.3 3970
(N6) 3.8 5247 none 3.9 33 4.3 39733.5 5349 (CrC)3 4.2 178 4.3 39803.3 5250 (C:C)(C:C)2 4.2 262 (7:0) 4.4 40563.7 5251 (C-C)2(CrC) 4.1 279 (66)2(NrN) 4.3 42453.5 5252 (NrC) 339 (66)(0:N) 4.0 43493.4 5267 (NrC)(CrC) 4.3 397 O4.4 5280 4.4 405 (0:66:0) 4.3 45003.6 5318 4.3 417 (75) (6) 4.4 45943.6 5320 4.4 430 (63) 4.8 46583.6 5324 4.3 454 4.8 46603.6 5333 (OrC) 1.2 593 (635:N) 4.6 48953.6 5353 (OrC)(CrC) 4.1 730 (64) (OrC) 4.6 5037
(N6)2 3.7 5392 4.1 741 6(N6)(OrC) 3.5 5424 (OrC)(CrC)5 3.8 863 (65) 4.7 5082
6 (OrC)2(CrC) 4.2 913 (66) 4.7 5118(N6)(6)(OrC) 5483 (OrC)(OrC)(CrC)2 4.5 1218 (N6) 3.6 5323(N65) 4.0 5565 O N 4.1 5335
4.0 5566 (6) 2.5 1358 3.4 5354(N66)(6) 4.6 5821 2.8 1521 (N6) (CrC) 3.6 5400(N665) 4.5 5929 2.9 1524 3.6 5403(N665)(6)(OrC) 4.3 5960 1581 (N6)(0:C) 3.6 5413
N 3.0 1649 (N6)(OrC) 3.6 5420(N63) 4.8 5990 2.9 1652 6(N26) 3.7 6313 2.7 1656 (N6rO) 3.8 5522
3.2 6317 4.4 1675 (N65) 4.1 5559(N26:0) 3.9 6495 3.0 1709 (N66) 4.4 5724
4.0 6504 2.9 1712 (N66)(0:N) 4.3 5816(N266) 3.8 6682 2.3 1718 6(N266)(6) 4.4 6706 2.5 1774 (N66) (6) 4.6 5822(N266:0)(0:C) 3.9 6741 1798 (N665)(0:C) 4.2 5950
O 2.3 1802 N(N263) 4.5 6793 (6)2 4.2 1869 (N63) 5961(N36) 4.1 6922 2.7 1877 5.0 6007(N365)(0:N) 4.2 6999 4.3 1908 (N635) 4.7 6048
O 4.2 7002 4.3 1913 (N26) 3.9 6240(N465) 3.9 7055 4.3 1914 3.7 6253
4.0 7104 (6)(CrC) 4.2 2033 3.7 62604.2 7134 (6)2(C:C)2 4.2 2097 3.7 6262
(N465:0) 4.0 7237 (6)3(C:C)2 3.9 2124 3.8 6266(N466:0) 4.1 7321 (6) (NrN) 4.1 2399 (N26:0) 3.6 6401
O 3.6 6414(OS)(OrC)2 3.4 7474 (6)2 (OrC) (CrC) 4.3 3065 3.8 6422
O (6)2(0:C)(C:C) 4.0 3382 3.8 6424(066:0) (6) 4.5 7714 6 4.6 6461(SS) 3.5 7964 (6) (OrN) 4.1 3485 3.7 6483(SS) (6) (OrC) 4.1 8048 O 4.2 3492 (0:N26:0) 3.9 6568(0:865:0) 4.2 8114 4.2 3518 3.9 6569(SN65) 4.1 8252 (6)(0:N) 3.9 3625 3.6 6584
O 3.9 3629 3.9 6597(6) (OrN) (OrC) 4.1 3887 (N266:0) (OrN) 4.1 6745
o o 6(6) (OrAs) 4.0 3903 (N2665) 4.4 6769
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absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N5)(0:C) 3.6 5206 \max :264-264.5my (0:6:0) 4.2 39656 * 4.3 3970
(N6) 3.8 5247 none 3.9 33 4.3 39733.5 5349 (CrC)3 4.2 178 4.3 39803.3 5250 (C:C)(C:C)2 4.2 262 (7:0) 4.4 40563.7 5251 (C-C)2(CrC) 4.1 279 (66)2(NrN) 4.3 42453.5 5252 (NrC) 339 (66)(0:N) 4.0 43493.4 5267 (NrC)(CrC) 4.3 397 O4.4 5280 4.4 405 (0:66:0) 4.3 45003.6 5318 4.3 417 (75) (6) 4.4 45943.6 5320 4.4 430 (63) 4.8 46583.6 5324 4.3 454 4.8 46603.6 5333 (OrC) 1.2 593 (635:N) 4.6 48953.6 5353 (OrC)(CrC) 4.1 730 (64) (OrC) 4.6 5037
(N6)2 3.7 5392 4.1 741 6(N6)(OrC) 3.5 5424 (OrC)(CrC)5 3.8 863 (65) 4.7 5082
6 (OrC)2(CrC) 4.2 913 (66) 4.7 5118(N6)(6)(OrC) 5483 (OrC)(OrC)(CrC)2 4.5 1218 (N6) 3.6 5323(N65) 4.0 5565 O N 4.1 5335
4.0 5566 (6) 2.5 1358 3.4 5354(N66)(6) 4.6 5821 2.8 1521 (N6) (CrC) 3.6 5400(N665) 4.5 5929 2.9 1524 3.6 5403(N665)(6)(OrC) 4.3 5960 1581 (N6)(0:C) 3.6 5413
N 3.0 1649 (N6)(OrC) 3.6 5420(N63) 4.8 5990 2.9 1652 6(N26) 3.7 6313 2.7 1656 (N6rO) 3.8 5522
3.2 6317 4.4 1675 (N65) 4.1 5559(N26:0) 3.9 6495 3.0 1709 (N66) 4.4 5724
4.0 6504 2.9 1712 (N66)(0:N) 4.3 5816(N266) 3.8 6682 2.3 1718 6(N266)(6) 4.4 6706 2.5 1774 (N66) (6) 4.6 5822(N266:0)(0:C) 3.9 6741 1798 (N665)(0:C) 4.2 5950
O 2.3 1802 N(N263) 4.5 6793 (6)2 4.2 1869 (N63) 5961(N36) 4.1 6922 2.7 1877 5.0 6007(N365)(0:N) 4.2 6999 4.3 1908 (N635) 4.7 6048
O 4.2 7002 4.3 1913 (N26) 3.9 6240(N465) 3.9 7055 4.3 1914 3.7 6253
4.0 7104 (6)(CrC) 4.2 2033 3.7 62604.2 7134 (6)2(C:C)2 4.2 2097 3.7 6262
(N465:0) 4.0 7237 (6)3(C:C)2 3.9 2124 3.8 6266(N466:0) 4.1 7321 (6) (NrN) 4.1 2399 (N26:0) 3.6 6401
O 3.6 6414(OS)(OrC)2 3.4 7474 (6)2 (OrC) (CrC) 4.3 3065 3.8 6422
O (6)2(0:C)(C:C) 4.0 3382 3.8 6424(066:0) (6) 4.5 7714 6 4.6 6461(SS) 3.5 7964 (6) (OrN) 4.1 3485 3.7 6483(SS) (6) (OrC) 4.1 8048 O 4.2 3492 (0:N26:0) 3.9 6568(0:865:0) 4.2 8114 4.2 3518 3.9 6569(SN65) 4.1 8252 (6)(0:N) 3.9 3625 3.6 6584
O 3.9 3629 3.9 6597(6) (OrN) (OrC) 4.1 3887 (N266:0) (OrN) 4.1 6745
o o 6(6) (OrAs) 4.0 3903 (N2665) 4.4 6769
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absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N365) 3.8 6976 4.4 1470 3.4 4181(N465) 3.9 7060 4.1 1485 (66)(0:C) 4.7 4282
3.9 7066 4.1 1500 (66)(0:N) 4.3 4339(N465:0) 3.7 7178 4.0 1502 (66)(6)(N:N) 4.1 4378
4.0 7230 3.0 1519 4.2 4407(0:N465:0) 3.9 7264 3.4 1520 (N:66:N) 4.3 4451
3.9 7266 3.1 1523 (0:66:0) 4.5 4472(0:N463:0) 4.0 7357 1537 3.2 4499(066:0) (6) 4.8 7732 2.8 1541 (0:66:0) (C:C) 4.4 4514(0665) 4.2 7752 2.7 1578 (665) 3.3 4598
4.4 7754 2.8 1588 (665:C) 4.7 46044.2 7756 4.0 1638 (64) (OrC) 4.9 50344.4 7757 3.0 1646 6 4.7 5036
(0:ON5:C)(6)2 4.2 7824 3.0 1653 (65) 4.7 50734.3 7825 2.5 1727 (N5)(0:C) 3.9 52084.5 7827 3.0 1777 6
(ON265:0)(6) 3.9 7947 (G)2 4.3 1871 (N6) 5264(SN65) 4.1 8269 4.3 1872 4.4 5288
4.4 1902 4.4 52894.3 1922 4.1 5327
Vax.: 265-265. 5my (6)(C:C) 2.5 2014 4.1 53584.2 2024 3.6 5363
(CiC)3 3.6 158 4.2 2027 (N6)(0:C) 3.8 54214.3 167 (6)2(C:C) 4.2 2077 6 3.9 5422
(C-C)(CiC)2 4.3 260 (6)(N:C) 4.3 2455 3.6 5423(CrC)2(CrC) 280 4.4 2459 (N6:N) 4.4 5503
281 3.8 2483 (N6:0) 3.6 5521(N: C) 4.1 314 4.1 2493 3.8 5530
4.1 315 (6)4(N:C)2 4.5 2574 (N65) 3.9 55644.1 316 (6) (N-C) 2.5 2621 3.7 5570
(NrC)2 4.2 380 (6)(0:C) 4.1 2652 (N65)(0:N) 4.1 5581(N:C)(C:C) 4.4 418 4.2 2679 (N66) 5669
4.4 440 4.1 2711 4.4 5682(N:C)(C:C)2 4.7 485 4.2 2833 3.6 5776(N:C) (CiC) 4.3 554 (G)(OrC)2 4.3 2856 (N66) (6) 4.7 5823(NrC)(CrC)(CrC)2 4.2 560 (G)2(OrC) 4.4 2866 (N66:0)(0:N) 4.1 5908(0:C)(C:C) 680 4.4 2900 6
4.3 739 (6)2(0:C)2 4.2 2912 (N665)(0:N) 4.5 5957(OrC)(CiC)2 3.7 783 4.4 2914 6(OrC)(CrC)3 4.1 844 3.5 2918 (N63) 4.9 5994(OrC)(CrC) 4.3 1048 (6)2(OrC) (CrC)2 4.1 3098 (N63)(0:N) 4.5 6031
O 3.9 1065 4.0 3100 64.2 1068 (6) (OrC) 4.2 3193 (N63) (6) 4.6 60344.2 1070 O 4.6 6035
(OrC)(CrC)2 4.2 1087 (G)(OrC)(CrC) 3336 (N2G) 4.4 6173O O 3337 4.0 6193
(OrC)(CrC)(CrC)4 4.1 1155 (G)(OrN) 4.3 3622 3.6 6200O O 3640 3.1 6316
(OrN) 4.2 1299 3.6 3641 3.2 6321O (G)(OrIjO2 4.2 3696 4.0 6337
(SrC) 4.1 1304 O 4.0 3713 3.6 6349(6) 3.3 1360 (6)2(0:N)2(N:C)2 4.5 3853 (N26:0) 3.8 6441
2.9 1367 O 3.6 64493.1 1391 (66) 4.4 4167 3.6 6468
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.1 6470 ^max.: 266-266. 5my (64)(0:C) 4.6 5038(S:N26:0) 4.2 6616 " 6(N266:0) 3.8 6720 (N:C) (CrC)3 4.4 509 (65) 4.6 5088
4.4 6736 (0:C) 1.6 601 (65) (N-C) 4.7 5092(N266:0)(0:N) 4.3 6751 (OrC)(CrC)2 1082 (N6) 3.5 5261
O 6 3.7 5263(N2665) 4.7 6768 (OrC)(CiC)2 3.6 1152 3.7 5322(N266) 4.8 6855 6 3.5 5356(N3S) (6) 2 4.4 6883 (OrN) 1.3 1245 3.3 5364(N36) 4.2 6908 (6) 2.6 1374 4.2 5369(N36rO) 4.3 6946 2.5 1376 (N6)(C:C) 3.6 5399(N365)(0:N) 4.2 7001 4.3 1426 3.6 5402
O 4.2 1430 (N6)(0:C) 3.4 5431(N4SiN) 3.1 7052 3.2 1601 6(N465) 3.9 7057 4.0 1644 (N65) 4.1 5558
4.0 7163 3.3 1651 (N66) 5762(N465rO) 4.3 7242 3.3 1715 (N66)(OrN) 4.4 5817
4.1 7246 1733 O(OrN465rO) 4.0 7256 2.5 1806 (N63) 4.9 5995(N466rO)(OrC) 4.2 7322 (6)2 4.3 1910 (N2S) (6)2 4.4 5073
O 4.1 7324 4.4 1941 (N26) 3.8 6234(0:N466:0)(0:C) 4.2 7341 (6) (NrN) 4.1 2149 3.6 6239
O (6)2(N:N) 4.0 2299 3.3 6353(OrN463rO) 4.9 7359 (6) (OrC) 4.1 2774 (N26rO) 3.7 6415(N565) 3.7 7372 (6) (OrC)2 4.1 2851 3.8 6421
3.7 7374 (6)2(0:C) 4.2 2869 3.8 64323.8 7375 (6)2(OrC)2(NrN) 4.2 3400 3.7 64973.8 7376 O O 3.6 6498
(OrN565rO) 3.8 7393 (6) (OrN) 3.7 3481 (N263) 4.6 67923.8 7394 O 3.9 3556 (N465) 4.0 70614.5 7396 (6) (OrN)2 4.2 3672 3.9 7064
(05) 4.1 7407 O 4.2 7079(OS)(CrC) 4.3 7413 (6) (O :N) (CrC) 3767 4.1 7166(05)(N:C) 4.3 7419 O 4.1 7167(OS)(OrN)(NrC) 4.1 7499 (6)2(OrN)2(NrC)2 4.5 3854 (OrN465rO) 4.0 7258
O 4.1 7500 O (05)(6)3 4.2 7528(05)(6)2 4.1 7518 (6) (OrN) (OrC) 4.1 3864 (05) (6) (NrC) (CrC) 7543(06S)(OrC) 4.2 7630 O (066rO)(6) 4.4 7725
O (7:0) 4.3 4057 (ON265:0)(6) 4.2 7948(ONS) (6) 4.3 7792 (66) 3.6 4195 (SS) 4.2 7976(ON65)(6)(OrN) 4.3 7925 3.6 4196 (SS)(OrC) 4.0 7998
O 3.6 4197 (SS)(OrC)(CrC) 4.0 8003(SS)2(NrC)2 4.1 7991 (66)2(NrN) 4.3 4244 (SS)(OrC)2 3.9 8013(OrS65rO) 4.1 8115 (66)(OrC) 3.8 4302 6(S665)(0:N) 4.2 8141 6 3.8 4304 (SN5) 3.9 8181
O (66) (6) 4.4 4367 (SN65) 4.3 8254(S635) 4.9 8156 (66) (6) (NrN) 4.0 4376 4.1 8262(SN5) 8182 (Or66rO) 4.2 4505(SN65-.N) 3.9 8333 (75) 4.2 4531(SN665) 4.7 8351 (63) (6) 4.7 4714 Amax r 267-267. 5my
4.5 4715(63)(6)2 4.5 4722 none 2.2 49(64) 5.1 4911 (CrC)2 3.6 132
4.8 4966 (CrC)3(CrC)2 5.0 288
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N:C) 4.1 317 4.2 4551 (05)(N:C) 7420(N:C)2 2-4 376 4-5 4553 fq.qNS:°W6M A O ft91ft(NrC)(CrC) 4.3 416 (665.-C) 4.8 4605 <S.SN5.C) (66) 4.0 8238
4.4 451 (Or63rO) 4.5 4794 (SN65rN) 4.1 83344.4 462 (Or63rO)(6) 4.5 4846 (Se5)(6)2 84064.4 463 (64) 5.1 4902 (SeSN26655) 4.2 8443
(OrC)2 0.8 619 4.9 4972(OrC)(CrC) 4.2 1042 (645rO) 4.4 5065
6 4.5 1051 (65) 4.7 5066 Amax. r 268-268. 5my,Or , . 4.7 5081(Or5'C; *'J 1J22 4.6 5091 none 2.8 43(6) 4.0 1410 (65) (OrC) 4.6 5093 (CrC)2 4.4 147
4.0 1501 (N5) (OrC)2 4.2 5215 (CrC)3 3.6 1611566 6 (CiC)3 2.3 237
3.0 1650 (N6) 5266 (NrC) 4.4 3463.3 1659 3.6 5325 (NrC)2(CrC)2 4.4 5803.0 1664 3.6 5326 (OrC)(CrC) 4.4 7402.9 1666 4.3 5338 4.1 7422.5 1728 (N6)(OrC) 3.5 5412 4.3 745
1730 (N6)(OrC) 5419 3.9 7514.0 1797 N (OrC)(CrC)5 3.9 862
(6)2 4.4 1934 (N6)(6) 4.2 5442 (OrC)(NrC) 967(6)4(CrCrC) 2134 (N66) 3.6 5660 (OrC)(CrC)2 4.2 1084(6)2(NrC)2 4.4 2544 (N66) (6) (OrC) 5841 6(6)3(NrC)2 4.5 2567 6 (6) 2.9 1359(6)(0:C) 4.1 2653 (N63) 4.3 5962 2.5 1365
3.5 2757 4.9 5983 2.3 13694.2 2777 (OrN25rC)(6) 4.0 6100 4.0 14834.1 2830 4.0 6101 1667
(6)2(0:C)2 3.6 2919 (N26) 3.6 6176 4.3 1701(6)(0:C)(C:C) 3.9 2990 3.7 6252 1799(6)2(OrC) (CrC) 3080 3.8 6292 1804
3081 3.8 6293 1809(6) (OrC) 4.3 3199 3.5 6354 (6)2 4.2 1867
6 (N26rO) 3.7 6435 4.2 1909(6) (OrC) (CrC) 3357 3.6 6450 4.4 1951
3.6 6469 4.4 1953(6) (OrC) (OrC) (CrC) 4.2 3416 (N265)(OrN) 4.4 6655 (6) (NrC) 2.9 2411
6 4.1 3436 6 4.1 2492(6) (OrC) 3.9 3444 (N266:0) 3.8 6729 (6)2(N:C)2 4.3 2549
S (N35)(6) 2.6 6870 (6) (NrC) 2.9 2622(6) (OrN) (OrC) 4.3 3875 3.9 6882 (6) (OrC) 4.1 2802
O (N365) 3.7 6968 4.0 2827(7rO)(6) 4.3 4081 (N45rN) 3.0 7053 4.0 2828
4.5 4100 (N465) 4.1 7074 4.0 28314.0 4156 4.2 7078 4.0 2832
(66)2(NrC)2 4.4 4258 4.1 7098 (6)2(OrC)2 4.1 2915(66)2(OrC)2 3.7 4315 4.0 7103 (6)(0:C) 2.7 3167
O 4.0 7168 6(66)(6)(OrC) 4.7 4428 (N465:0) 4.0 7238 (6)2(0:C)2 3.8 3330(Or66rO) 4.0 4458 (OrN465rO) 3.9 7249 6(66) 4.3 4501 4.1 7270 (6) (OrC) (CrC) 4.0 3332
4.0 4502 4.0 7275 O 4.3 3333(75) 4.3 4541 (05) (CrC) 3.8 7412
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)2(0:C)2(N:N) 4.1 3399 (0:N466:0) (0:C) 3.9 7338 (75) 4.3 45426 6 6 (63) 4.9 4665
(6) (OrC) 3.9 3443 (066:0) (6) 7722 (64) 5.1 4907S 4.1 7724 5.2 4908
(6)(0:N) 3.8 3584 (0:0665:0) 4.5 7761 5.1 49096 4.3 3620 (S5)(0:C) 3.9 8002 5.2 4912
3.7 3653 (S5)(0:C) 4.2 8014 5.0 4937(66) (OrC)(CrC) 4.5 4316 6 (64)(C:C) 5.1 5012
6 4.4 4320 (S5)(N6)4 4.4 8054 (65) 4.8 5089(66) (OrN) 4.3 4336 (S5) (N4S) 4.0 8055 (655) 4.6 5107(66) (6) (NrN) 4.3 4401 (S665)(0:N) 4.2 8151 (N6) 3.9 5262(66) (6) (NrC)2 4.9 4418 O 3.4 5351(0:66:0) 4.2 4487 (SN5) 3.9 8167 3.9 5352(75) 4.3 4546 (N6)2 4.0 5377(63) (6) 5.0 4709 (N65) 3.8 5569(635:0) 4.8 4896 Xmax : 269-269. 5my (N66) 3.6 5764(65) (NrCrO) 4.7 5096 " (N66:0) 3.6 5862(655) 4.8 5108 (CrC)4 4.2 182 (N665)(0:N) 4.4 5954(N6) 3.6 5260 (CrC)(CrC)2 4.5 268 6
3.4 3566 (OrC)(CrC) 3.9 752 (N63) 4.5 5982(N65) 4.1 5557 (OrC)2(CrC) 3.9 910 (N26) 3.7 6225(N66:0) 3.8 5876 4.1 914 3.9 6327(N66:0)(6) 4.5 5910 (OrN)(CrC) 3.7 1297 (N26:0) 4.0 6506(N63) 4.8 5987 O (N26:S) 4.2 6543
4.3 6005 (S-Fe)(OrC) 3.9 1319 4.3 6549(N635) 4.8 6049 (6) 2.8 1597 4.2 6554(N26) 3.6 6157 3.2 1643 (N265)(0:N) 4.4 6657
3.7 6159 3.1 1665 63.7 6180 4.3 1696 (N266:0) 4.0 67383.6 6187 2.5 1719 (N263) 4.4 6789
6192 (6)2 4.4 1892 (N3S) (6) 4.1 68813.6 6210 (6) (NrC) 2.9 2631 (N36) 4.2 69233.6 6228 (6) (OrC) 4.1 2753 (N465) 4.2 71133.6 6267 (6)2(0:C)2(C:C) 4.3 3120 4.2 71144.2 6290 (6) (OrC) (CrC) 4.1 3128 4.1 71153.5 6305 (6) (OrC) 3134 4.0 7170
(N26:0) 3.5 6408 N (0:N465:0) 4.0 72623.6 6427 (6) (OrC) 2.5 3181 4.0 7276
6454 6 4.3 3268 4.0 72786455 (6) (OrC) (OrC) 3.9 3407 (05) 7404
3.9 6478 6 (06:0) 3.9 75983.9 6481 (6) (OrN) 4.7 3494 (0:065:C)(6) 3.9 76363.8 6482 O 3.8 3590 (066:0) (6) 7711
(N26:S) 4.5 6563 (6) (0:N) (CrC) 3.8 3780 7721(0:N26:0) 4.0 6575 O (0645) 4.6 7786
4.0 6580 (0:6:0) 4.3 3990 (ON65) (6) (OrN) 4.5 7922(N465) 4.2 7081 (0:6:N:N) 3.5 4038 6
3.9 7129 (66) 3.7 4161 (SN65) 4.2 82603.9 7130 (66) (OrC) 3.7 4309 4.2 82724.1 7156 6
(0:N465:0) 4.0 7269 (66) (6) (NrN) 4.1 4377(N466:0)(0:C) 4.0 7327 (66) (6) (IjTrN) 4.1 4415 Amax : 270-270. 5mU
O O(0:66:0) 4.3 4466 (CrC)3 4.3 157
absorbingchromophore loge no .
absorbingchromophore loge no.
absorbingchromophore loge no.
4.6 159 (6)(0:C) 2.9 3178 3.7 6489(N:C) 4.9 345 6 3.0 3191 (N26:S) 4.2 6537(N:C)(C:C) 4.0 432 3.4 3236 (0:N26:0) 4.3 6596
4.4 441 3.3 3242 (0:N26:0) (0:C) 4.0 6601(NiC)(CrC)2 4.2 500 3.4 3247 6 4.0 6602(N:C:N) 1.4 581 (6) (OrC)2 3314 (N266) 3.5 6661(OrC) 1.2 592 6 4.3 6667(OrC)2 1.3 625 (6) (OrC) 3.9 3445 (N266rO) 4.2 6735(OrC)(CrC) 3.9 748 S (N263) 6801(OrC)(CrC)2 4.4 791 (6) (OrN) 3.6 3524 (N264) 4.6 6847(OrC)2(CrC)2 4.4 918 O 4.0 3571 (N35) (6) 2.7 6867(OrC)(CrC) 3.8 1047 3.7 3577 (N35) (N6) 3.8 6896
O (6) (OrIjI)2 3.8 3702 (N36) 4.3 6921(OrC)2(CrC)2 4.3 1128 O 4.3 6930(OrN) 1.0 1286 (6) (SrC) 3.9 3904 (OrN366rO) 7011
O (Or6rO) 4.3 3988 (N3635) 4.8 7014(6) 2.6 1380 (66) 3.8 4213 (N364) 4.4 7015
4.1 1504 (66) (CrC) 4.7 4240 (N465rO) 3.6 72003.0 1531 (66) (OrC) 3.8 4305 3.6 72014.0 1533 O 4.3 72043.2 1544 (66) (OrN) 3.6 4338 4.2 72432.3 1548 (Or66rO) 4.4 4478 (OrN465rO) 4.0 72683.0 1589 4.1 4484 (N466rO) 4.1 73172.9 1592 3.9 4486 (N466rO) (OrC) 4.2 73282.7 1600 (63)(OrC) 4.8 4701 63.0 1672 (63)(6) 4713 (OrN466rO) (OrC) 3.9 73403.6 1706 (Or63rO) 5.8 4735 6
1717 (64)(OrC) 4.8 5025 (OrN463rO) 4.5 73602.9 1772 (64)(OrC) 5.0 5031 (05) 7403
1805 O (05) (NrC) 74163.1 1835 (N5)(OrC) 4.2 5202 4.2 7418
(6)2 4.6 1950 6 3.7 5209 (05) (OrC) 4.2 74354.4 1956 (N6) 3.5 5361 (05) (6)4 4.2 7539
(6)(CrC) 4.1 2010 3.7 5355 (06rO)(OrC)2 4.1 7621(6)2(CrC) 3.8 2094 (N66) 3.6 5663 6 4.0 7622(6) (NrC) 3.8 2415 3.5 5666 (06:0) (6)2 4.5 7631
2.8 2417 3.6 5770 (065) (6) 4.3 76472451 3.5 5772 (066rO)(6) 7694
(6)2(NrC) 4.1 2517 3.5 5778 7709(6)(Nr"C) 3.0 2624 3.4 5779 (OrON5rC) (6)2(OrN) 4.6 7731
4.3 2625 3.6 5780 64.4 2629 (N66rO) 3.4 5864 4.1 7862
(6)3(NrCrC) 4.5 2646 3.8 5877 (ON65) 3.5 7899(6) (OrC) 4.1 2741 (N665) 4.6 5945 (ON65)(OrN) 3.8 7903
4.1 2746 (N63) 4.9 5972 64.1 2754 (N26) 3.6 6191 (S5) (OrC)2 4.1 80154.1 2755 6197 O
(6) (OrC) (CrC) 4.2 2944 3.7 6223 (S5)(OrN) 3.8 80253.7 2998 3.6 6242 6
(6)2(OrC) (CrC) 3078 3.9 6301 (S5) (6) 4.2 80373079 (N26rO) 4.2 6447 (S5) (OrON5rC) (6) 4.2 80653082 4.4 6448 (SN5)2(6)8 4.6 81963083 3.7 6487 (SN5) (6)2(C:C) 4.3 8201
3.7 6488 (SN5rO)(6)2(CrC) 4.3 8227
absorbingchromophore loge: no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(SN65:N) 3.9 8335 (6) (OrN)2(CrC) 4.2 3803 (NrC) 3424.0 8336 O 4.4 371
(Se665) 4.3 8417 (7:0) 4.9 4059 (NrC)(CrC) 4.4 423(66) 3.6 4150 (OrC) 1.2 589(66)(0:C) 3.7 4308 (OrC)(CrC) 3.9 747
*max.: 271-271. 5my A (OrC)(CrC)2 4.3 800(75) 4.3 4544 (OrC)2(CrC)2 4.1 916
none 2.4 47 (63) (6) 4.8 4712 (OrC)(CrC)2 4.4 1080(CrC)2 3.7 135 (0:63:0) 4.5 4791 A(CrC)3 3.5 175 4.6 4809 (OrC)2(CrC)2 4.3 1127(CrC)(CrC)2 4.2 265 (64) 5.1 4910 A(CrCrCrC) 4.5 300 (64)(0:C) 4.6 5037 (6) 3.3 1364(NrC) 4.4 334 O 2.6 1378
4.3 370 (N5)(6) 4.0 5226 2.5 1381(NrC)(CrC) 4.4 442 (N6) (CrC) 4.0 5405 2.5 1382(OrC) 1.4 597 (N65) 3.7 5552 3.3 1546(OrC)(CrC)2 4.4 790 3.6 5571 3.3 1547(OrC)(CrC) 4.3 1049 (N66) 3.8 5765 3.3 1585
O (N66rO) 3.6 5863 4.2 1679(OrN) 1262 (N26) 3.3 6258 1722
O 3.1 6302 3.0 1801(6) 3.1 1406 (N26rO) 3.6 6417 1825
3.0 1421 3.6 6466 (6)2 4.3 19113.8 1437 3.6 6467 4.1 19153.9 1446 (N26rS) 4.2 6553 (6)2(CrC) 4.3 2072
1559 (N263) 4.5 6794 (6) (CrC) 2.5 21351563 4.4 6795 (6)(NrC) 4.4 2439
3.3 1572 (N36) 3.0 6900 (6) (NrC) (CrC) 4.4 26353.2 1591 4.3 6920 (6) (OrC) 4.0 27682.7 1603 (N365) 3.8 6972 4.0 27833.1 1610 (N465) 3.9 7056 4.0 27844.4 1677 3.9 7059 4.0 27862.6 1720 4.0 7169 4.0 27992.3 1724 (N465rO) 3.7 7180 (6) (OrC) (CrC) 4.2 3000
1734 3.9 7195 (6) (OrC) 3.3 32382.8 1773 (OrN465rO) 4.1 7257 A 3.3 3251
(6)2 4.7 1868 4.0 7260 (6)(0:C)2 2.9 33074.8 1873 (OrON5rC)(6)2(OrN) 4.1 7854 A 33194.3 1912 A (6) (OrC) (CrC) 4.2 3334
(6)2(C:C) 4.0 2067 (OrON5 rC) (6)2(OrN)2 O(6)3(CrC)2 4.3 2122 6 (6)(OrC) 3447(6)2(NrC) 4.1 2509 4.2 7894 tl(6)4(NrC)2 4.4 2575 (S5) (N45) 3.9 8057 (6) (OrN) 3.7 3456(6) (NrC) 3.0 2616 (S5) (OrON5 rC) (6) 4.2 8066 (6) (OrN) 4.1 3487(6)(0:C) 3.9 2739 4.1 8068 A 4.0 3489
4.1 2800 (SN5rS)(6)(CrC) 4.1 8229 4.3 3569(6) (OrC) 2.9 3165 (SN65) 4.3 8256 4.0 3572
O 3.3 3256 4.3 8266 3.8 3574(6) (OrCf)2(CrC)2 4.2 3370 (S2N26655) 4.2 8402 4.0 3630
O 3.5 3647(6XOr(^)2(OrC) 4.0 3409 (6)3(0:N) (OrC) (CrC)
0 Amax.: 272-272. 5my 6 4.3 3880(6X0:9) 3.9 3446 (Nr6rN)(6)2 4.6 3925
S (CrC)(CrC)2 4.2 263 A O
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(0:6:0)2 4.3 4006 4.0 8070 3.8 3585(66) (0:C) (CrC) 4.5 4287 (S665)(OrC) 4.7 8139 (6)2(0:N) (N :N) 4.2 3812(66)(6)(0:C) 4.6 4434 O 6 4.0 3813(64) 4.6 4904 rs.SN5-°w6) 3 9 8236 ("> 3.7 4147
5.0 4975 (S.SN5.C)(6) 3.9 8236 3>6 42Q9
(N6) 3.7 5300 (SN65) 4.1 8255 (66)(0:C) 4.4 42843.9 5362 4.3 8270 (66) (0:C) (C:C) 4.2 43223.6 5371 4.2 8271 6
(N6)(0:C) 3.4 5428 (Se5)(6)2 8407 (66)(6)(N:N) 4.0 43766 3.7 5430 3.9 4388
(N6:N) 4.7 5502 (75) 4.7 4528(N6:0) 4.2 5519 *max.: 273-273. 5my (0:63:0) 4.5 4797(N66) 3.8 5777 ' (64) 5.0 4963(0:N66:0) 4.1 5919 none 2.1 45 4.3 4979(N63) 4.8 6003 (CiC)3 3.5 174 (N5)(0:C)2 4.2 5213(N26) 2.5 6135 (N:C)(C:C) 399 O
3.9 6146 403 (N6) 3.4 53733.7 6156 4.5 409 (N6)2 4.0 53763.6 6190 (0:C)(C:C) 3.9 716 (N65) 3.7 5573
6199 (OrC)(CrC)2 4.4 1085 (N66) 3.3 56623.6 6209 6 3.6 57863.6 6222 /0-s.n / o -,O91 (N66:0) 3.8 58963.7 6236 NDr ' 'J J (N66rO)(OrC) 3.9 59063.3 6259 (6) 1471 63.9 6261 3.3 1553 (N2S :0) (6) 4.0 60943-8 6272 !574 .Orx. , nw,v , Q ,-,-,,3.5 6306 2.6 1721 (OrN25:C)(6) 4'3 - 6111
3.9 6327 3.2 1775 (N26) 3.6 6202(N26rO) 3.9 6453 3.1 1776 3.7 6254
4.0 6476 1779 3.6 6310(N265) 3.8 6632 2.5 1803 3.6 6311(N266)(OrN) 4.2 6693 1836 (N26)(6) 4.3 6379
O (6)4 1967 (N26rO) 4.4 6446(N2635) 4.7 6834 (6)2(N:N) 3.8 2205 (OrN26rO) 3.6 6586
4.7 6835 (6) (NrC) 4.3 2418 (SrN26rO) 4.1 6621(N264) 4.5 6846 4.1 2424 4.1 6622(N3S) (6) 2.6 6870 (6)2(N:C) 4.1 2524 4.1 6623(N35)(N6) 3.8 6895 (6)3(NrC)2 4.3 2566 (N265) 3.8 6637(N36) 4.2 6928 (6) (NrC) (CrC) 4.2 2634 (N266) 4.0 6687(N465) 3.8 7108 (6) (OrC) 4.1 2775 (N266:0) (OrN) 4.0 6746
4.2 7158 (6)2(0:C)(C:C)3 3.8 3103 6(N465rO) 3.6 7199 (6) (Or( ) (CrC) 4.3 3153 (N263) 4.7 6814(OrN465rO) 4.0 7277 N (N365) 4.0 6960(N466rO)(OrC) 4.2 7326 (6) (Or(JJ) 2.9 3168 3.9 6961
6 O 3.0 3169 3.0 6974(05) (6)4 4.5 7542 3.2 3177 (N365)(OrC) 3.9 6980(05)(OrN26rO) 7554 2.7 3182 (N365)(OrN) 4.0 6993(066.-0) 4.0 7671 3259 A(OrON5rC)(6)2(OrN) 4.3 7851 (6) (OrC) (O rC) (CrC) 4.2 3428 (N465) 4.2 7080
O A 4.0 7160(SS)(OrC)2 4.0 8021 (6) (OrN) 3.8 3457 (N465rO) 3.9 7197
O (6) (OrIjT) 3.9 3484 (OrN465rO) 4.1 7261(S5)(OrON5rC)(6) 4.1 8067 O 4.0 3538 (N466) 4.0 7306
4.1 8069 3.8 3578 (SS)(CrC) 4.0 7986
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(S5)(0:C) 3.9 8005 3.7 4148 (S5) (0:ON5:C) (6) 4.1 80736 3.7 4152 (SN5)(0:£) 4.1 8189
(S5)(0:ON5:C)(6) 4.0 8071 3.7 4192 O4.0 8072 (66) (6) 3.9 4358 (SN5) (6) 3.8 8386
(SN65) 4.4 8267 (0:63:0) 4.5 4802 (SeN265)(6)2 4.5 8441(SN63:0) 4.0 8374 4.2 4834
(64) 4.8 49194.6 4920 Amax r 275-275. 5my
*max.: 274-274. 5my 4.7 49215.1 4935 (C:C) 3.7 75
(CiC)2 3.5 96 5.0 4936 (C:C)2 3.8 111(C:C)3 4.5 160 5.1 4954 3.7 128(CrC)3(CiC)3 4.8 289 4.6 4965 (CrC)3 3.7 164(NrC)(CrC) 4.5 410 (N6) 3.6 5365 (CrC)(CrC)2 4.8 264(OrC) 2.0 616 (N6)2(OrC)2 3.9 5437 (CiC)4(CrC)2 5.0 290
2.4 617 O (NrC)2(CrC)2 4.6 541(OrC)(CrC) 4.0 754 (N66) 3.3 5744 4.6 542(OrC)(CrC)2 4.0 788 3.4 5781 (OrC)(CrC) 3.3 718
4.5 796 (N75rO) (NrC) 4.6 5924 (OrC) (CrC) (CrC) 4.1 950(OrC)(CrC) 4.3 1041 (N665) 4.6 5943 (OrC)(CrC) 4.3 1046
O (N63) 4.3 5973 6(6) 3.3 1361 4.6 5979 (OrC)(NiC)(CrC)3 3.9 1189
2.9 1363 (N26) 3.7 6243 62.9 1409 3.6 6312 (OrN) 2.2 1273
1613 3.9 6350 63.7 1662 3.9 6351 (6) 2.9 1375
1736 (N26rO) 4.0 6431 4.1 1411(6)2 4.4 1880 3.7 6490 3.4 1550
4.4 1891 3.8 6503 3.4 15614.5 1955 (SrN26rO) 4.0 6609 3.3 1567
(6)5 4.6 1973 (N266rO)(OrN) 3.6 6749 3.3 1568(6) (CrC) 4.3 2036 6 3.0 1570(6)2(CrC)2 4.4 2104 (N365) 3.8 6954 3.3 1584(6) (OrC) 3.0 2690 4.0 6955 3.4 1716
4.0 2747 3.9 6959 17413.9 2751 4.0 6962 17834.1 2824 (N365)(OrN) 4.2 6992 (6)2 4.2 19234.1 2825 O 4.1 6996 2.8 1940
(6) (OrC) (CrC) 4.1 2988 (N465) 3.9 7062 (6) (CrC) 4.0 2035(6) (OrC) 3.0 3166 3.9 7164 (6)2(N:N) 3.8 2204
O 3262 (N465rO) 3.9 7198 3.9 22622.7 3287 4.3 7205 (6)2(NrC) 4.2 2499
(6)(OrC)2 3.0 3304 4.3 7206 4.3 25186 3.1 3313 (OrN465rO) 4.0 7273 (6)2(NrC)2 4.3 2545
(6)2(OrC)(CrC) 4.2 3375 4.0 7274 (6)(N:C) 3.0 2645O 3.9 7280 (6)(OrC) 4.0 2672
(6)(0:N) 4.3 3568 4.0 7281 4.2 2729O 3.5 3666 (N565:0) 3.8 7389 4.0 2771
(6) (OrN)2 3688 (066) (6) 4.3 7649 4.1 2803O 4.2 3695 (066rO) 4.0 7672 4.1 2822
(6) (OrIjO (O: (JJ) 4.0 3888 (0-.ON5 rC) (6) 2 4.1 7839 W2(OrC)2 4.2 2916O O (ON65) (OrIp) 3.8 7905 (6)3(OrC)2 4.3 2934
(Or6rO) 4.4 3987 O (6)(0:C) 3.4 3171(66) 3.7 4111 (ON65rO) 3.7 7937 O
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6) (OrC) (CrC) 4.3 3349 4.5 6807 4.3 2764O (N3S) (N6) 3.9 6898 4.1 2765
(6)(OrC)(OrC)(CrC) 4.2 3427 (N465) 4.3 7090 4.2 27786 4.2 3429 3.9 7107 4.0 2821
4.2 3433 3.9 7131 28364.2 3434 4.0 7153 (6) (OrC)2 2841
(6) (OrC) (OrC) 3442 (N465:0) 3.9 7196 (6)2(0:C) 4.3 29046 N 3.9 7224 (6) (0:C) (C:C) 3.1 2947
(6)(0:N) 3.7 3460 (0:N465:0) 4.0 7272 (6)(0:C) 3.3 3224(6) (OrN) 3.7 3496 (0:N466:0) 4.1 7329 6 4.2 3271
O (05)(0:C) 4.1 7437 (6) (OrC)7 3.2 3305(Or6rO) 4.3 3989 (06rO)(6)2 4.4 7623 A(7:0) (0:9) 4.0 4063 (ONS) (6) 2 4.3 7793 (6) (OrC) (CrC) 4.3 3335
O (S5)(OrC) 3.2 8006 6(7:0) (6) 4.3 4080 6 3.4 8009 (6) (OrN) 3.7 3495(7rO)(6)(CrC) 4.2 4085 (SS) (6)2(OrC) 8050 O 3.7 3541(66) 3.8 4098 (S5) (6) (OrC) (CrC) 4.0 8052 3.5 3608
3.9 4099 (SN5) 4.0 8166 4.0 36323.7 4102 4.0 36443.7 4130 (66) 3.7 41163.7 4136 Xmax r 276-276. 5my 4.0 41323.5 4141 " 3.8 42153.7 4146 (NrC)(CrC)2 4.4 507 (66)2(CrC)2 4.4 4242
4178 (OrC)(CrC) 3.7 654 (66) (OrC) (CrC) 4.6 42883.7 4196 4.1 769 (66)(6)(CrC) 4.6 4371
(66) (OrC) (CrC) 4.6 4289 (OrC)2(CrC)2 4.5 917 (66)(6)(NrN) 4.3 44163.7 4321 (OrC)(NfC)(CrC)2 4.3 1182 6
(66) (OrN) 4.2 4335 O (Or66rO) 4.2 4473(0:66:0) 4.0 4498 (OrN) 1.3 1264 (63) (OrC) (OrC) 4.5 4706(Or66rO) (CrC) 4.3 4517 O 6(Or63rO) 4771 (SrC) 4.1 1310 (63) (6) 4.3 4716(64) 5.1 4958 (6) 3.0 1407 (0:63:0) 4.4 4815
4.6 4980 4.4 1538 4.5 48264.7 5003 3.3 1552 4.6 48284.7 5004 1556 4.6 4829
(N6)2 4.0 5375 1557 (64) 5.0 5002(N6)2(6) (CrC)2 5467 3.1 1599 (65) 4.8 5090(N6rC) 3.3 5494 3.4 1604 (N5)(OrC) 4.3 5204(OrN65rN65rO) 4.7 5632 3.8 1663 6(N66) 3.7 5658 3.0 1664 (N6) 3.8 5310
3.7 5665 3.4 1823 3.8 53124.4 5711 (6)3 4.4 1960 4.4 5334
(N66rS) 5914 (6) (CrC) 4.2 2029 (N6)2(OrC)2 4.0 54385916 (6) (NrC) 4.3 2482 6
(N75rO)(Or9) 4.5 5926 4.3 2491 (N6) (6) 4.1 5439O (6)2(NrC) 4.3 2513 (N66) 3.7 5657
(N63) 4.6 6001 (6)2(NrC)2 4.4 2546 3.5 5667(N26) 6205 (6)4(NrC)2 4.5 2572 3.2 5731
3.8 6326 (6)2(NrC)(CrC) 4.3 2603 3.7 5795(N26rO) 3.8 6442 (6) (NrC) 3.2 2618 (N66rO) 3.6 5890
3.6 6462 3.1 2620 3.6 58916511 (6) (OrC) 4.1 2727 (N63) 4.6 6009
(SrN26rS) 4.2 6629 4.1 2737 (N64) 4.8 6055(N263) 4.5 6790 3.9 2745 (N26) 3.5 6166
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.0 6186 2.8 3281 4.0 73853.7 6268 2.9 3310 4.0 7386
(N26:0) 3.7 6436 (6) (OrC) (0:C) (C :C) 4.1 3430 (OS)(OrC) 4.2 7436(N26:S) 4.4 6548 6 (05)(6)2 4.3 7513(0:N26:0) 3.8 6587 (G)2(OrIjO 4.2 3753 (06:0) 4.1 7595(N266) 3.5 6660 O (065) (6)2 4.6 7632(N263) 4.5 6791 (7:0) (6) 4.2 4075 (S5)(C:C) 4.0 7988
4.5 6796 (66) 3.7 4112 (S5)2(6)2(N:C)2 4.3 80464.4 6797 3.8 4127 (S665) 4.3 8137
(N263:0) 4.3 6829 3.8 4180(N465) 4.2 7089 4217(0:N465:0) 3.9 7259 (66)(0:N) 4.2 4334 Amax :278-278.5my(066) (6) 4.3 7651 (66) (6) 4.6 4368(ON65) 3.6 7900 (66)(6)(N:N) 4.1 4378 (N:C)2(C:C) 4.4 540(ON365)(6) 4.3 7952 (O :66:0) (0:C) 4.2 4520 (0:C)(C:C) 4.1 755(SGS)(OrCf) 4.2 8110 6 (Or(JJ)2(CrC) 3.1 1112
O (64) 5.4 4934 6 3.3 1123(SN65) 4.3 8275 4.7 4941 (OrIjO 1.0 1268
4.9 4990 O 1.7 12714.6 4996 (6) 3.4 1362
Xmax : 277-277. 5my (64)(0:C) 4.8 5027 3.4 1549(66) 4.8 5109 3.3 1587
none 2.6 50 (66rO) 3.9 5136 3.1 1589(OrC) 1.2 590 (67) 5.2 5148 3.3 1595(OrC)(CrC) 4.3 726 (N65) 3.9 5560 2.7 1600(OrC)(CrC)2 4.4 808 (N66) 3.7 5794 4.0 1678
3.5 819 (N75:0)(N:C) 4.6 5923 1723(OrC)(CrC) 1056 (N64) 4.7 6062 3.4 1778
O (N26) 3.9 6195 3.5 1847(OrC)(CrC)2 4.0 1083 6196 (6)2 4.0 1879
6 3.7 6245 1883(OrIjO 1.3 1263 3.7 6248 4.4 1929
O 4.0 6281 (6)2(C:C) 4.0 2070(6) 3.2 1572 4.0 6282 3.8 2089
3.0 1672 3.7 6343 (6) (NrC) 4.3 24382.7 1729 (N26rO)(6) 3.9 6517 (B)2(NrC)2 4.5 2543
(6)2 3.8 1903 (N25:S) 4.3 6542 (6)4(NrC)2 4.3 25703.3 1926 4.2 6551 (6) (NrC) 26284.4 1928 (0:N26:0) 3.8 6574 (6) (OrC) 3.0 26484.5 1930 (S:N26:S) 4.2 6626 2.0 2681
(G)4(NrC)2 4.3 2569 (N265) 3.7 6633 3.0 2682(6) (OrC) 4.2 2669 (N263) 4.9 6817 3.1 2684
4.2 2734 (N36) 4.4 6929 4.1 27804.2 2736 (N3G3) (0:9) 4.1 7013 4.1 27814.1 2743 O (G)2(OrC)2 4.3 29134.0 2744 (N4S)(NrN) 4.1 7031 (G)(OrC)(CrC) 4.1 2956
(G)(OrC) 3.9 2758 4.1 7032 4.4 29674.2 2790 4.3 7033 4.0 29804.0 2796 4.0 7034 (G)2(OrC)(CrC) 4.2 3058
(G)(OrC)(CrC) 3.9 3005 4.2 7035 (G)(OrC) 3.5 3248(G)(OrCf) 3.3 3233 (N465:0) 4.1 7185 6 2.9 3276
O 3.4 3240 3.9 7209 (G)(OrC)(CrC) 4.1 33593.2 3245 (0:N465:0) 3.9 7250 63.2 3252 (N565:0) 3.4 7384
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)2(OrC) (CrC) 4.2 3383 (N26) 6182 18316 3.7 6314 (6)2 4.4 1921
(6)(0:N) 4.0 3450 (N26:0) 3.8 6433 (6)2(C:C) 3.8 2087(6) (OrIjJ) 4.0 3573 4.0 6452 (6)2(N:C). 4.4 2515
O 3.8 3575 3.8 6477 (6)2(N:C)2 4.5 25563.4 3663 4.1 6486 (6)(0:C) 3.0 2683
(0:6:0) 3.2 3946 (N26:S) 4.3 6536 3.2 27564.2 3992 (0:N26:0) 3.7 6588 4.0 2782
(66) 3.8 4110 (S:N26:0) 4.1 6608 (6) (0:C) (C:C) 4.3 29823.7 4206 (N265) 3.6 6641 (6) (0:C) (CrC)2 3.5 3014
(66) (OrC) (CrC) 4.1 4323 (N266)(0:N) 4.1 6695 (6) (OrC) 2.9 31726 6 O 3.0 3173
(66) (OrN) 4.4 4351 (N266:0) (OrIjO 4.0 6754 3.0 3223O O 3.0 3232
(66)(6)(N:N) 4.2 4386 (N2665) 4.4 6770 3.5 32534.2 4387 (N263) 4.8 6816 33034.0 4400 (N36) 4.4 6907 (6)(0:C)2 3315
(0:66:0) 4.2 4474 (N465) 4.2 7154 6(75) 4.8 4540 (N465:0) 3.9 7223 (6) (0:C) (C:C) 4.2 3342(7S)(OrIjO 4.4 4589 4.2 7241 6 4.1 3362
O (0:N465:0) 3.9 7265 (6)(0:N) 3.7 3504(75)(6)(N:N) 4.3 4595 3.9 7267 A 3.8 3596(6655:0) 4.6 4873 (05)(N:C) 7421 3.7 3637
4.6 4874 (06:0) 3.8 7597 (6) (0:N) (0:C) 3895(64) 5.1 4906 (066:0) (6) 7712 6 6
4.9 4913 7715 (6)(S:C:N) 39125.3 4943 (0:ON5:C)(6)2(0:N)2 (66) 3.8 42124.5 4976 O 4.0 7895 3.9 42194.6 4984 (ON65) 4.1 7902 (66)(0:C) 3.8 42974.7 4993 (S5)(0:05:C)(6) 4.2 8063 64.7 4997 (SN65) 4.2 8258 (66)(6)(N:N) 4.1 4384
(N5) (OrC)2 4.3 5219 4.2 8273 3.8 4408O (SN2S) (6) 3.8 8387 (66) (6) (OrC) (CrC) 4.4 4446
(N6) 3.6 5296 (Se665)(0:N) 4.0 8419 63.7 5301 6 (0:66:0) 45124.2 5367 (75) 4.8 4536
(N6) (CrC) 3.7 5393 Xmax : 279-279. 5my 4.6 45503.4 5394 * (63) (6) 4713
(N6:0) 4.3 5532 (OrC) 1.2 591 (64) 4.9 4989(N65) 3.7 5552 1.4 594 4.9 4992
3.7 5554 1.4 599 (64) (NrC) 4.7 5015(0:N65:N65:0)(0:C)2 (OrC)2 1.9 627 (N6)(6)2 4.5 5447
4.3 5650 (Or(J)) 2.6 1009 4.5 5448(N66) 3.5 5656 O (N6:0) 3.9 5543
4.8 5715 (0:C)2(C:C)3 4.3 1138 (N66) 3.6 57874.0 5760 6 3.7 57893.6 5782 (6) 2.9 1377 (N66)(0:N) 4.4 58143.7 5793 3.2 1582 6
(N66:C)(C:6:N) 4.0 5853 3.3 1586 (N63) 4.6 5991(N66:S) 4.4 5915 3.2 1591 (N64) 4.5 6066(N75:0)(0:C) 4.5 5925 1612 (N26) 2.5 6134
O 3.2 1781 3.6 6309(N63) 4.7 5989 3.4 1821 (N26) (N:N:N)2 4.0 6363(N64) 4.6 6054 3.4 1826 (N26:S) 4.4 6564
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(S:N26:0) 4.2 6615 (6)2 3.6 1919 (66)(0:C) 4.0 4267(N265) 3.8 6632 4.2 1923 (66)(OrC) (CrC) 4.5 4290(N266:0)(0:N) 4.1 6752 (6)3 4.4 1959 4.7 4291
O ( 6) 2 (Cr C) 2 4.0 2098 (66) (0:C)2(C:C) 4.3 4295(N263) 4.8 6815 (6)(N:C) 4.1 2456 (66) (6) 4.0 4357
4.4 6822 3.9 2462 4.0 4365(N465) 4.0 7101 3.3 2490 (0:66:0) 4.2 4471(N465:0) 3.9 7203 (S)4(NrC)2 4.3 2578 (75) 4.6 4530(066:0) 4.0 7677 (6)(0:C) 3.0 2690 4.8 4556(0:ON5:C)(6)2 4.2 7835 3.0 2692 4.8 4564(0:ON5:C)(6)2(0:ij!) 4.0 7848 3.0 2715 4.6 4566
O 7867 4.0 2769 (75)(0:C) 4.9 4577(ON265) 4.0 7945 3.1 2811 6(SS)(OrCp 3.6 8008 2.9 2816 (665:C) 4.2 4603
O (6)2(0:C) 3.7 2885 (665:0) (0:N) o 4.5 4619(S635) 4.8 8158 3.9 2887 6(SN5) 4.1 8168 (6)4(0:C)3 4.5 2942 (60) 3.8 4666(SN65) 4.1 8265 (6) (0:C) (C :C) 4.3 2961 (OT63:0) 4.1 4738
4.3 2969 4.1 4798(6)o(0:C)(C:C)3 4.0 3105 4.2 4800
Amax.: 280-280. 5my (6) (OrC) 3141 4.2 4823N 4.5 4825
(CrC)3 4.4 171 (6)2(0:C)(C:C) 4.3 3159 (6,) 4.6 4942(CrC)4. 2.6 193 N * 4.3 4981
2.5 194 (6) (OrC) 4.2 3214 4.5 4985(CrC)11 4.3 220 O 3.5 3243 4.9 4987(NrC)(CrC) 4.4 424 3.4 3250 (6,) (CrC) 4.4 5013(NrC)(CrC)2 508 2.9 3277 (65) 4.8 5070(OrC) 1.3 602 2.9 3297 (NS)(OrC)2 4.3 5214
1.6 609 (6) (OrC)2 3.1 3308 O(OrC)2 1.3 625 O 3.1 3312 (N6) 3.8 5317(OrC)TCrC) 4.0 717 (6)2(OrC)2 3.3 3327 (N6)2 4.1 5374
4.0 756 O 4.5 3329 5382(OrC)(CrC)2 4.2 794 (6) (OrC) 3447 (N6) (6) (CrC) 5455
3.9 812 Cl 54594.3 828 (6) (OrN)2 4.1 3478 (N65) 3.8 5564
(OrIjT) 1.4 1265 (6) (OrN) 3.0 3480 (N65) (0: 66:0) 3.9 5588O 1.7 1272 O 4.7 3493 4.1 5590
(SrC) 1.2 1313 4.2 3500 4.2 5591(6) 3.3 1396 3.8 3554 (N66) 3.7 5757
3.2 1398 4.0 3631 (N66:0) 3.7 58712.7 1404 (7:0)(6) 4.1 4076 3.6 58733.0 1442 4.1 4079 3.8 58894.1 1459 (6SrC) (6) 4.3 4096 (N665)(0:N) 4.0 59513.2 1569 (66) 3.8 4108 (N63) 4.7 5985
1574 3.7 4113 (N635) 4.6 60473.3 1575 3.8 4115 (N64) 4.2 60503.2 1590 3.8 4134 4.7 60513.2 1598 4138 (N26) 61983.5 1611 3.8 4151 62044.4 1688 4159 62063.3 1784 3.9 4176 62073.2 1793 3.9 4190 3.7 62143.5 1845 3.7 4207 3.9 6288
absorbingchromophore logs no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N26) (NiC) 3.6 6369 3.2 1602 (N66) (6) (C:C) 4.3 5827(N26:0) 3.6 6395 3.5 1605 (N75) (NrC) 4.7 5922
6463 3.5 1608 (N665) 4.6 59434.1 6464 1725 (N665) (Orljf) 4.4 5953
(N26:0)(6) 3.9 6524 1779 O(N265) 4.2 6638 3.2 1824 (N26:0) 4.0 6458
3.7 6643 1825 3.9 6459(N266:0) 4.4 6734 1848 3.7 6460(N266:0)(0:N) 4.2 6753 (6)2 4.6 1948 (S:N26:0) 4.3 6614
O (6)4(N:C)2 4.3 2579 (N266) 3.8 6677(N2635) 4.5 6832 (6) (NrC) 3.2 2617 (N2665) 4.5 6771(N264)(6) 4.6 6850 (6)(0:C) 3.1 2701 (N365) 3.8 6976(N35:0)(6) 3.9 6899 4.0 2793 3.8 6977(N365)(0:N) 4.1 6994 (6)2(0:C)2 4.0 2930 4.0 6978
6 (6) (OrC) 3.2 3179 (N365)(0:N) 3.9 6991(N465:0) 4.0 7184 6 3.9 3288 O
3.8 7202 (6)(0:C)2 3.1 3304 (N465) 4.3 70914.3 7207 O 3.1 3306 (N465:0) 3.9 7227
(0:N465:0) 4.1 7291 (6)2(0:C) (0:C) 3.8 3411 3.8 7234
/°:M AA m Q Q 7*// ° (066:0) (6) 7695(0.N466:0) 3.9 7344 (6)(0:N) 3.5 3604 4.0 7723
(05) (OrC)(CrC)6 4.0 7451 6 (0665) 4.3 7748(066) (6) 4.2 7650 (Or6rO) 2.7 3951 (0:ON5:C) (6)2 4.2 7816(066rO) 4.0 7675 2.6 3954 (S5) (6) 4.2 8038(066rO)(6) 7716 4.3 3991 (SN5) 4.3 8176(0665) 4.2 7747 (Or6:N) 4.5 4037 (SN5:S) (6)2(C:C) 4.1 8230(S5) (CrC) 4.1 7987 (66) 3.7 4101 (SN665) 4.1 8348(SN5) 8171 3.8 4129 (Se665) 4.3 8412
8173 4208(SN65) 8251 (66) (CrC) 3.9 4237
4.1 8264 (66) (Or C) 2 3.7 4312 Xmax r 282-282. 5my4.3 8274 6
(SN25)(6) 3.7 8388 (66) (6) (NrN) 4.2 4398 none 3.0 48(Or66rNrN) 4.0 4527 (CrC)2 4.1 125(63)(6) 4.8 4712 (NrC)(CrC) 4.5 419
Amax.r 281-281. 5mu (Or63rO) 4.0 4806 (OrC) 1.1 5864.2 4813 (OrC)2 1.4 620
(CrC)2 4.4 136 4.3 4814 621(CrCrC)(CfC)2(CrC)2 4.3 4827 (OrC)(CrC) 4.4 727
4.8 299 (64) 4.9 4903 3.3 757(NrC)2 386 4.7 4959 (OrC)(CrC)2 4.4 804(OrC) 1.5 598 4.8 4962 (OrC)(CrC) 4.3 1043
1.4 600 4.9 4991 61.4 608 (64)(CrC) 4.8 5014 (OrC)2(CrC)2 4.5 11291.3 614 (64)(OrC) 4.4 5026 6
(OrC)(CrC) 4.4 1050 (6452) 4.7 5106 (OrC)(NrC)(CrC)2 4.3 11836 (N6) 3.9 5315 6
(OrN) 1270 4.0 5328 (6) 3.2 15936 (N6rO) 4.1 5531 1738
(6) 1341 (N65) 3.8 5553 17391482 3.7 5555 3.0 18291490 3.8 5556 1832
3.3 1583 3.9 5563 3.2 18461596 (N65)(Or6rO) 4.0 5585 (6)2 4.4 1893
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)(C:C) 2.8 1985 3.5 3792 4.3 2759(6)2(C:C) 4.4 2086 (N63) (6) 4.8 6032 4.3 2763(6)(N:C) 4.4 2416 (N26) 3.3 6174 4.0 2772
4.3 2436 6208 3.3 2788(6)(NiC) 3.1 2619 3.9 6287 (6)2(0:C) 4.2 2880(6)(0:C) 3.1 2703 6335 4.0 2890
3.1 2704 (N26:0) 3.5 6403 (6)(0:C) 3.0 32803.5 2748 3.9 6438 63.8 2752 3.9 6499 (G)2(Or( ) (CrC) 4.3 33813.3 2787 (0:N26:0) 3.8 6567 O3.3 2789 (N265) 3.7 6640 (G)(OrIjI) 3.7 3539
(6)2(OrC) 2895 (N35) (6) 4.0 6879 O(6) (OrC) (CrC) 3.2 2954 (N465) 4.3 7092 (6) (OrN) (CrC) 3785(6) (Or(JI) 3.7 3285 4.0 7100 6
O 4.0 7159 (6) (OrC) (OrIjI) (NrN) 4.2 3883(6) (Or 9) 2 3.0 3309 3.9 7225 N O
O (N565) 4.0 7378 (7:0) (6) 4.0 4065(G)(OrC)(CrC) 4.3 3343 (05) 4.2 7405 (66) 3.8 4104
6 (05) (OrC) 4.5 7439 3.9 4183(G)2(OrCp(CrC) 4.1 3379 (OS)(OrC)(CrC)4 3.9 7449 3.8 4191
O (05) (6)4 4.5 7540 4.0 4194(G)(OrN) 3.8 3453 (0:ON5:C) (G)2 4.2 7841 3.8 4214(G)(OrIjI) 3.7 3497 (OrONSrC)(G)2(OrIjI) 4.1 7868 (GG)(CrC) 4.1 4235
O 3.5 3542 O (GG)(OrC)(CrC)2 4.4 42933.6 3576 (ON65)(0:N) 4.0 7904 (66) (6) 4.0 4364
(6) (OrN)2 3701 6 (GG)(G)(NrN) 4.3 44126 (S665) 4.2 8135 (66) (6) (OrC) 4.0 4438
(OrGrO) 3982 (SN65) 4.0 8263 O 4.0 44404.1 3999 (Se665) 4.3 8414 (66) (6) (OrC)2 4.0 4443
(66) 3.8 4107 (Se665)(0:N) 4.4 8418 63.8 4135 6 (75) 4.8 45383.6 4165 4.7 45433.4 4170 Vax.: 283-283. 5my 4.6 45523.4 4171 (0:63:0) 4.4 48104.0 4175 none 2.5 53 (64) 4.9 4914
(6G)2 4.1 4220 (CrC)3 4.5 172 4.9 49154.1 4226 (NrC)(CrC) 4.1 413 4.9 4917
(66)2(C:C)2 4.6 4243 (OrC)(CrC)2 4.4 815 4.8 4918(6G)(G) 4.0 4366 (OrC)2(CrC) 4.1 915 (G4)(OrC) 4.5 5033(Or66:0) 4.3 4506 (OrN) 1.4 1269 O(6655) 4.7 4870 6 (67) 5.0 5155(64) 4.9 4995 (6) 3.0 1443 (NS) (Orf) 4.3 5203
4.9 4998 1606 O(N6) 4.0 5329 3.5 1623 (NS)(OrC)2 4.1 5218
4.2 5342 3.3 1780 64.2 5343 1830 (NS)(OrC)(OrC) 4.1 5221
(N6) (CrC) 3.6 5396 (G)2 4.0 1916 6(NGrO) 3.8 5534 (G)3 4.0 1961 (N6) 3.8 5298
3.8 5538 3.9 1963 (NGS) 4.0 5567(N65) (0:6:0) 4.1 5586 3.9 1965 (N65) (0:66:0) 4.3 5589(0:N65:N65:0) 4.3 5628 (G)(CrC)2 4.5 2058 (NGG) 3.8 5694(N66) 3.7 5745 (G)(NrC) 4.4 2434 3.9 5748
3.7 5790 (G)2(NrC)(CrC) 4.2 2639 3.8 57493.6 3791 (G)(OrC) 3.1 2694 3.5 5766
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
3.5 5783 3.3 1472 4.5 4549(N66)(0:N) 4.3 5815 3.2 1508 (75)(0:C) 4.7 4584
O 3.5 1560 6(N66)(6)(C:C) 4.4 5828 3.3 1595 (63) (6) 4.9 4718(N26) 3.6 6203 1616 (0:63:0) 4.2 4801(N26:S) 4.4 6550 3.7 1622 (635:0) 4.9 4897
4.3 6562 1791 (64) 4.8 4950(S:N26:0) 6620 1792 4.8 4956(S:N26:S) 4.3 6624 1818 4.4 4964
4.2 6628 3.2 1822 (Or64rO) 4.5 5055(N265) 3.9 6642 (6)5 4.5 1974 (65) 4.7 5073(N266)(0:tp 4.3 6705 (6)(C:C) 3.0 1987 (65:0) 4.6 5101
O (6)(N:C) 4.0 2458 (N6)(C:C) 5398(N2635) 4.4 6838 (6)(0:C) 4.2 2662 (N6:0) 4.1 5540(N465) 4.2 7076 4.3 2678 (N65)(0:C) 4.0 5580
3.9 7106 3.4 2686 O3.9 7124 3.2 2688 (N66) 3.5 57743.9 7125 3.4 2699 3.7 57844.5 7155 4.3 2714 (N665) (OrN)2 4.3 59574.1 7157 3.9 2742 O4.0 7165 (6)2(0:C) 4.3 2903 (N665) (6) 4.7 5959
(OrN465rO) 3.9 7251 (6)2(0:C) (CrC) 4.0 3071 (N63) 4.4 5993
(°:N 65-0) 4.1 7292 <6><0:<r> 4^1 3192 <N26> 3-9 6177
H)r 4D3'U; *' IL^L O 3.0 3279 (N26rO) 6510
(°:N 66:°) 39 7348 (6>(°:9>2 3.2 3311 (N26rS) 4.6 6547X):N4bb:0; J-y /J4b O (N266) 3.9 6672(06rO) 3.9 7593 (6) (Or(J) (CrC) 4.3 3358 (N2665) 4.4 6766
3.8 7596 O 4.3 3360 (N3S) (6) 4.1 6880(OrONSrC) (6)2(OrN) 3.9 7851 (6)2(OrC) (CrC) 4.3 3376 (N3665) 4.0 7012
6 6 4.2 3377 (N465) 4.0 7102(SS)(OrN)2 3.4 8029 (6) (OrN) 4.1 3451 3.9 7105
O 3.7 3464 3.8 7123(SS) (6) 4.0 8032 (6) (OrIjI) 3.9 3520 (N465rO) 4.0 7192(SN5) 8170 O 4.0 7194(SN65) 3.2 8250 (Or6rN) 4.2 4024 (OS)(OrC) 4.2 7438
4.4 8257 (66) 3.9 4120 (06rO)(OrC) 3.7 76133.9 41223.5 4172 (066rO)(6) 4.0 7692
xmax.: 284-284. 5mu 3.9 4185 (OrONSrC) (6) 4.1 77963.8 4198 (OrONSrC) (6)2 4.2 7804
(CrC)3 4.7 165 (66)2 4.0 4225 (OrONSrC) (6)2(OrN) 4.1 78624.4 168 (66)(CrC) 4.2 4231 O4.5 176 4.2 4234 (SS) (6) (0:C) 8049
(CrC)3 236 (66) (OrC) 4.0 4269(CrC)6 5.6 240 3.7 4274(NrC)(CrC) 4.2 411 3.8 4276 Xmax : 285-285. Smy(OrC)2 1.1 622 (66) (OrC) 4301
2.1 626 6 (NrC)(CrC) 3.9 398(OrC)(CrC) 4.1 648 (66)2(6) 4.3 4370 (NrC)(CrC)2 4.1 498(OrC)2(CiC)2(CrC)7 4.6 1156 (66)(6)(OrC) 4.0 4427 (OrC) 1.2 606
O (66) (6) (OrC) 3.8 4436 1.5 618(OrIp 1.7 1267 O 4.1 4442 (OrC)2 1.7 623
O (75) 4.9 4532 (OrC)(CrC) 3.8 713(6) 1415 4.7 4534 (OrC)(CrC)2 4.3 797
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.2 806 (66) (6) 4.0 4355 ,O.OM^:°WQ^ * a QO//
4.4 807 (665:C) 4.4 4604 (S:SN5.C) (S5) 3.9 8244
(0:C)(C:C)3 4.1 850 (0:63:0) 4830 (SN65) 3.2 8249(O: C) (CrC)6 4.1 869 (635) 4.2 4884 (SN65)(0:N) 4.0 8276(OrC)2(CrC)2 4.3 1125 4.4 4886 O
6 (64) 4.8 4916 (SeN65:0) 3.6 8433(OrN) 2.1 1266 4.8 4986
O (64) (O: ) 4.8 5032(6) 3.2 1379 O 4.7 5036 Xmax r 286-286. 5my
4.3 1401 (67) 4.7 51454.0 1439 (N6:0) 4.1 5507 none 2.5 524.1 1457 (0:N65:N65:0) 4.4 5616 (CrC)2 3.9 1413.1 1469 4.3 5623 (CrC)3 2.3 237
1509 4.3 5639 (NrC)(CrC)2 4.3 5763.3 1629 (N66) 3.8 5705 (OrC)2 1.8 631
1634 3.5 5768 (OrC)2(CrC)2 4.0 11351637 (N66) (6) (OrIjI)2 4.0 5844 O
3.1 1854 O (OrC)(CiC)3 3.4 1153(6)2 4.4 1882 (N66rO) 3.5 5872 O(6)2(CrC) 4.3 2076 (N665) 4.1 5942 (OrC)(NrC)(CrC)2 4.2 1186
3.7 2088 (N63) 4.8 6000 6(6)2(C:C)4 5.1 2140 (N63)(OrN) 4.1 6029 (OrC) (NrC) (CrCK 4.0 1190(6) (NrNrN) 2409 O O(6)2(N:C) 4.2 2500 (N26) 3.8 6285 (6) 3.2 1478
4.2 2523 (N26) (NrNrN)2 3.9 6362 3.1 1491(6) (OrC) 3.1 2691 (N26rO) 3.3 6402 1594
3.9 2776 (N26rO)(6)(NrC) 3.5 6529 3.6 16174.2 2791 (N26rS) 4.5 6535 3.5 16183.8 2797 4.0 6539 3.5 1698
(6)2(OrC) 4.3 2888 4.4 6541 17234.2 2889 (OrN26rO)(6) 6607 (6)2 3.8 1904
(6)2(0:C)2 4.3 2929 (N265) 3.7 6630 3.8 1906(6) (OrC) (CrC) 4.4 2964 3.6 6631 4.4 1944
4.4 2981 3.8 6636 (6)(N:C) 4.4 2449(6) (OrC) 3.5 3220 (N266) 3.3 6684 (6) (OrC) 4.3 2676
O 3.4 3244 3.3 6685 26803.5 3255 3.4 6686 3.2 27004.2 3266 (N266)(OrN) 4.2 6704 3.0 2702
(6)(OrC)(CrC) 4.4 3348 O 4.2 2766O (N266)(6)(CrC) 4.4 6709 (6) (OrC) (CrC) 4.3 2960
(6) (OrN) 4.0 3486 (N2665) 4.4 6777 (6)2(0:C) (CrC) 4.2 3057O 3.6 3543 (N465) 4.3 7133 (6) (OrC) (NrN) 4.5 3160
(6) (OrN) (CrC) 3798 (N465rO) 4.1 7186 NO 4.3 7240 (6)(0:C)(C:C) 4.4 3340
(66) 3.8 4103 (OrN465rO) 4.1 7282 63.9 4109 3.9 7289 (6) (OrN) 3.9 34493.8 4119 (N466rO) 7320 3.8 34523.5 4163 ,0: 3.8 7345 (6)(0:N) 3.9 35513.5 4164 V0.w4oo.u; 3>g ?346 Q 3>9 3553
3.9 4216 (OrN565rO) 3.7 7395 3565(66)2 4.1 4224 (066rO)(6) 4.0 7698 3566
4.1 4227 (0:ON5:C)(6)2(0:N) 4.0 7873 3.7 36574.0 4228 O (6)2(OrN) (NrN) 4.1 3816
(66)(N:C) 4.0 4251 (S5)2 (OrC) (C rC) 3.9 8004 O
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)(0:N)(0:C) 4.3 3865 (05)(0:C) 4.4 7469 (64) 4.7 4913O 6 4.9 4922
(6) (Orljp(OrC) 3893 (0:ON5:C) (6)2 3.9 7832 4.8 4940O O (ON65)(6) 4.1 7919 4.9 4943
(0:6:0) 3995 (S5)(0:C)2 4.1 8016 4.9 4960(66) 4.0 4106 O 4.4 4977
4137 (S665) 4.2 8133 4.9 4990(66)(0:(?) 3-9 4303 fs. SNS10VS^ A n «9A* 4-7 4994
O 3.9 4306 (S.SN5.C)(S65) 4.0 8246 (64)(0:C) 4.6 5022
3.9 4307 (SN65) 4.4 8268 (64)(0:C) 4.7 5037(66) (6) 4.0 4356 6(66)(6)(C:C) 4.6 4371 (65) 4.6 5082(66)(6)(0:C) 4.1 4426 Xmax : 287-287. 5my (67) 4.4 5153
4.2 4433 " (N6)(C:C) 3.5 5395(0:66:0) 4.1 4485 (C:C)3 3.8 154 (N6:0) 3.9 5542(765) 4.8 4865 (C:C:C) 4.8 296 (N65) (0:66:0) 4.3 5592(635) 3.9 4876 (NrNrN) 1.3 308 (0:N65:C) 3.8 5608(635:N) 4.5 4895 (0:C)(C:C) 4.3 719 (N66) 3.6 5751(64) 5.1 4905 (0:C)(C:C)2 4.4 783 (N26) 4.0 6194
4.9 4939 4.4 827 3.7 62334.8 4957 (0:C)(N:C)(C:C) 4.1 972 3.9 62964.8 4996 (6) 4.1 1458 (N26) (6) 3.9 63754.8 4997 3.3 1474 (0:N26:0) 3.8 6599
(64)(0:C) 4.8 5038 1507 (N2665) 4.2 6773O 3.4 1545 (N263)(6) 4.3 6827
(64)(N:C:0) 4.9 5042 3.5 1554 (N365)(0:N) 3.9 6983(65) 4.8 5068 1786 O
5.0 5069 2.9 1787 (N465) 4.3 7132(67) 4.9 5150 (6)2 4.3 1888 (N265:0) 3.9 7217(N6) 4.0 5284 (6)3(C:C) 4.1 2121 4.0 7221
3.8 5302 (6)(0:C) 4.0 2801 4.0 7247(N6)(6) 4.0 5442 (6) (0:C) (C :C) 4.4 2965 (05)(0:C)2 4.4 7475(N6)(N5) 4.2 5490 4.4 2966 O(N66) 3.5 5664 4.4 2987 (06:0) (OrC) 3.6 7615(N66:S)(0:C) 5917 3.9 3008 6
O (6) (OrC) 3.3 3209 (066:0) 4.2 7676(N66:S)(6) 5918 O (064) 3.9 7785(N75) (NrC) 4.8 5921 (6) (OrN) 3.6 3548 (0:ON5:C) (6)2(0:N) 4.1 7883(0:N25:C)(6) 4.0 6103 O O
4.0 6104 (66) 3.8 4210 (SS)(OrC) 3.9 80074.0 6105 4.0 4218 (0:SN5:C)(6) 4.2 8231
(N26> 4-° 6152 (6S)(OrC) 4275 /o.o^:0wc^ A n «9AR3.6 6170 (66)(0:C) 3.8 4300 (S:SN5:C
) (S5) 4-° 8245
3.3 6274 O (Se665) 4.0 84093.9 6284 (66)(6)(N:N) 4.1 4378
(N26:0) 3.2 6404 (75) 4.9 45483.9 6465 4.7 4558 Xmax : 288-288. 5my3.9 6513 4.6 4565
(N26:S) 4.4 6555 (75)(0:C) 4.8 4576 (C:C)6 4.3 206(S:N26:S) 4.3 6625 O 5.0 4581 (0:C)(C:C)2 4.5 799
4.2 6627 (665:C) 4.4 4605 (S:C) 4.1 1311(N266) 3.9 6688 (0:63:0) 4.1 4818 (6) 3.3 1397(N465:0) 3.9 7193 (6655) (6)2 4.6 4872 4.2 1456
(635) 4.5 4875 1511
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)2 4.4 1890 4.0 5281 (6) (0:C) (CrC)2 3.5 3013(6)2(C:C) 4.5 2066 5291 (6)2(0:C) (C:C) 3082(6)(N:N) 3.8 2151 4.5 5336 (6)(0:C) 4.3 3190(6)(N:C)(C:C) 2591 (N6) (N5) 4.0 5492 6 3201(6) (OrC) 3.1 2709 (N65) (0:6:0) 4.1 5584 4.2 3269
4.0 2779 (N66) (0:1(1) 5813 32863.9 2804 O 2.8 3290
(6) (OrC)(CrC) 4.4 3003 (N64) 5.0 6059 (6) (OrC)3 3322(6)2(OrC)(CrC) 4.2 3051 4.5 6063 O
3078 (N26) 4.0 6246 (6) (OrN) 4.0 36073079 (N26:S) 4.0 6545 O 3.8 36583083 (N2665) 4.2 6765 (66) 3.8 4114
(6) (Or (JJ)2 3149 4.1 6775 3.7 4117N (N465) 4.2 7075 4.0 4118
(6)(OrC)(CrC) 4.5 3154 (0:N465:0) 4.2 7283 (66) (6) (OrC) 4.0 4441A 4.5 3155 (05) (6) 4.1 7512 6
4.5 3156 (0:05:C)(6)2 4.2 7559 (76) 4.6 4555(6)(0:C)2 3315 (0:05:C)(6)3 3.5 7563 4.5 4567
6 3.3 3318 (06:0) (OrC) 3.8 7609 4.6 4570(6)(0:C)(C:C) 4.3 3361 (06rO)(Or£) 3.6 7612 (0:63:0) 4.3 4819
6 4.3 3363 O 3.9 4820(6)2(0:C)(C:C) 4.4 3380 (066:S)(0:C) 4.0 7746 3.8 4821
6 O (635) 4.4 4877(6) (OrIjI) 3.7 3536 (0:ON5:C) (6)2 4.2 7818 (635)(0:C) 4.4 4890
O 3.8 3555 4.2 7820 N(0:6:0) 4.1 3976 (ON65) 4.4 7901 (64) 4.9 4924
4.2 3979 (S65) 4.0 8104 4.9 4929(66) 3.8 4105 (SN5)(0:C)2 3.6 8192 4.9 4930
3.8 4184 O 4.7 4949
<«)2 4.i «» (•=«»;> 3.' «37 l;l Uf1(66)(0:j) 3.8 42,9 (SiSB5|0)(s5) ^ 4.9 4973
(66) (OrIjO 3.9 4348 (SN65) (6) 4.1 8284 (65) 4.7 5074O 4.6 5088
(66) (6) 4.0 4353 4.5 50894.0 4354 Xmax : 289-289. 5my (66) 4.7 5131
(0:66:0) 4.1 4497 * (N6) 4.1 5311(75) 4.6 4560 (CrC)4 4.3 187 4.2 5359(0:63:0) 4.3 4822 (OrC)(CrC)2 4.4 807 (N6)2(CrC) 3.9 5407(635) 4.3 4879 4.4 808 (N65) 3.6 5575
4.5 4885 (SrC) 4.0 1312 (0:N65:N65:0) 5643(64) 5.0 4927 (6) 3.5 1448 (N66) (NrN) 4.0 5810
5.0 4931 3.3 1450 (N665) 4.2 59445.0 4952 1702 4.1 59494.8 4961 3.0 1829 (N64) 4.9 60584.7 4982 1832 4.9 60654.9 4988 (6)2 4.5 1947 (N25)(6)4 4.6 6082
(64)(N:C) 4.8 5018 (6) (NrN) 4.2 2150 (N26) 3.9 61784.9 5019 (6)2(N:C)2 4.6 2555 3.6 6219
(64) (OrIjO 4.7 5041 (6)2(OrC) 4.2 1877 4.1 6352O 4.4 2883 (N26:0) 3.7 6419
(65) 4.7 5081 4.1 2886 (N265) 4.0 6639(N6) 3.5 5270 (6) (OrC) (CrC) 3.5 2962 (N266:0) 3.4 6731
absorbingchromophore loge no .
absorbingchromophore loge no.
absorbingchromophore loge no.
(N365)(6) 3.9 7004 3080 5648(N465:0) 4.0 7222 (6)(0:C) 3.3 3221 (0:N65:N65:0) (0:N)2 5651(0:N465:0) 4.0 7271 O 3.4 3247 O 5652(N565) 3.9 7379 3261 (N66)2 4.1 5807(06:0) 4.0 7604 4.1 3274 (N66)(N:N) 3.9 5809(0665) 7751 (6)(0:N) 3.7 3659 (N665) 4.2 5947(S5)(N:C)(C:C) 4.2 7993 O (N64) 4.8 6056(S65) 4.4 8105 (6) (OrIjI)2 4.0 3694 (N645) 4.7 6064(SN5)(0:C) 3.6 8186 O *s°w^ A n M 97
6 (6)(0:ljO(0:C) 4.1 3872 (S.N25.C)(6) 4.0 6127
(SN665)(6) 4.2 8353 O (N26) 3.4 6154(Se665) 4.2 8410 (7:0) (0:C) (C:C) 4.2 4064 3.9 6232
O 3.4 6249(7:0)(6)(0:lp(0:C)(C:C) (N26:0) 3.7 6398
Xmax : 290-290 .'5my O O 4.5 4093 3.8 6407(66) 4140 4.1 6437
none 3.4 17 3.7 4143 (N26:S) 4.3 6560(CrC)4 183 3.6 4153 (0:N26:0) 3.7 6570(N:C)(C:C)2 4.3 483 (66)(0:N) 4.0 4350 3.8 6582
493 0 (0:N26:0)(0:C) 4.1 6603(N:C)(C:C)(C:C) 4.5 558 (0:66:N:N) 4.0 4527 O(0:C) 1.3 587 (665:665) 5.1 4602 (N265) 3.7 6645
1.7 611 (63) 4.0 4626 (N266)(0:N) 3.7 6699(0:C)(C:C)2 4.2 793 (63)(6)(0:C) 4.6 4726 O
795 N (N2665) 4.2 67744.1 805 (635) 4.5 4878 (N26o5) 4.5 68394.1 813 4.6 4880 (N365)(0:N) 3.9 6985
(0:9)(0:C)(C:C) 4.2 1193 4.5 4881 O 4.0 6989O 3.7 4888 (N465) 4.1 7077
(6) 3.5 1460 (635)(0:(,;) 4.3 4891 4.1 70823.3 1475 O 4.2 7084
1481 (64) 4.0 4932 4.4 71461621 4.9 4933 4.3 7147
3.3 1748 4.8 4938 4.3 71493.2 1752 5.0 4989 (N465:0) 4.0 72193.1 1812 4.8 4993 (0:N465:0) 4.0 7263
(6)2 3.5 1924 (64)(0:C) 4.9 5030 4.0 7279(6)(C:C) 2.1 1986 N 4.1 7284(6)2(C:C) 3.7 2095 (64)(6) 5.1 5044 0.- ,_ m , n 70QQ(6)(N:N:N)2 3.3 2410 (65) 4.9 5070 <0:N465:0) 4'° 7299
(6)(N:C) 4.2 2425 5.0 5086 (0:N466:0) 3.8 73354.0 2433 (67) 4.7 5143 (05) 1.4 74013.9 2454 (N5)(0:C)2 4.0 5211 (05)(N:C) 4.4 7417
(6)2(N:C)(C:C) 2602 O (05)(0:C)2 4.2 7440(6)(0:C) 4.2 2677 (N5) (6) 4.1 5224 (06:0) 3.9 7592(6)2(0:C) 4.0 2884 (N6) 3.4 5273 3.9 7603
4.1 2893 3.7 5283 (ON65)(0:N) 4.0 79064.0 2901 3.9 5370 O4.1 2902 (N6:0) 3.8 5506 (ON365) (6) 4.5 7951
(6)(0:C)(C:C) 4.1 2984 (0:N65:N65:0) 5629 (S5)(0:C)2 4.2 8010(6)(0:C)(C:C)5 3034 4.6 5633 O(6)2(0:C)(C:C) 4.0 3045 4.6 5634 (S665)(0:N) 3.7 8152
3.3 3056 4.5 5635 04.1 3072 4.6 5640 (SN5) 4.3 8169
absorbingchromophore loge no.
absorbingchromophore loge nov
absorbingchromophore loge "io.
4.3 8177 (63)(6)4 4.9 4723 3.5 1551(SN5:N) 4.3 8219 (635:0) 4.7 4898 3.4 1607(SN5:0)(6)2(C:C) 4.4 8226 (64) 4.9 4923 1788(OrSN2655rC)(6) 4.1 8395 5.0 4926 (6)2 3.7 1881
5.0 4928 3.8 19135.0 4974 3.9 1922
Vax.: 291-291. 5my 5.0 4987 4.2 1929(64X0:0) 4.9 5035 (6)4 4.7 1970
none 2.5 31 6 (6) (CrC) 20343,1 44 (65) 5.1 5077 (6)(N:N) 3.8 2153
(C-C)2(CiC)2 4.4 282 (65)(N:C:0) 5.1 5095 (6) (NrN) 4.1 2395(N:C) (CrC)2 4.2 482 (66) 4.7 5122 O(0:C)(C:C) 4.2 743 4.8 5135 (6)2(N:C)2 4.4 2552(OrC)(CrC)2 4.3 803 (N6) 5292 (6) (OrC) 3.4 2655(OrC)(CrC) 4.4 1052 3.9 5308 (6)2(OrC) (CrC) 4.3 3052
O 4.2 5368 (6)2(OrC) (CrC) 4.4 3158(OrC)2(CrC) 3.7 1117 3.5 5372 N
6 3.9 1119 (N6rO) 3.8 5524 (6) (OrC) 3.5 3230(OrC)(OrC)(CrC) 3.9 1194 (OrN65rN65rO) 4.6 5637 O 3257
O (N665) 4.2 5946 3.2 3289(SrC) 4.1 1309 (N63) 3.8 5963 3.0 3292(6) 4.1 1416 (N26) 3.8 6215 (6) (OrC) (CrC) 4.4 3339
1512 3.6 6216 O3.6 1562 4.4 6291 (6) (OrN) 3.7 34623.5 1749 (N26) (NrC) 4.0 6364 (6) (OrN) 3.6 3537
(6)2 3.8 1914 (N26rO) 4.1 6505 O 4.3 35404.4 1921 (N26rO) 6518 3.7 35494.4 1927 (N265) 3.7 6634 (6) (OrN)2 4.1 3684
(6)2(CrC) 4.4 2086 (N265) (NrC) 3.9 6646 O 4.0 3690(6)2(CrC)2 4.5 2554 (N266) 3.7 6679 (6) (OrN) (CrC) 3796(6) (OrC) 4.0 2794 (N263) (6) 4.6 6828 O
2805 (N26552) 4.3 6856 (6) (OrN) (OrC) 4.4 3874(6)2(OrC)2 4.3 2922 (N365) 3.7 6964 O(6)3(OrC) 4.4 2932 (N365) (6) 3.9 7003 (Or6rO) 2.5 3955(6) (OrC) (CrC) 3.5 2963 (N465rO) 4.0 7218 4.4 3993(6)2(OrC) (CrC) 3081 .Or ,, 4.1 7293 4.2 4000(6) (OrC) 3.4 3215 X)r 4 ' 4.0 7297 (7rO)(6) 4.1 4069
O 3.7 3249 4.0 7298 4.0 40743258 (05) (N26) (NrNrN)2 4.2 7553 (66)2 4.2 4221
(6) (OrC)2 3321 (066rO)(6) 4.1 7699 (66)2(CrC)2 3.7 4241O (ON25rO) 4.1 7942 (66) (6) (CrC)2 4.7 4372
(6) (OrN) 3.7 3579 (S665) 4.0 8134 4.5 4373O (SN65) 3.0 8261 (75) (OrC) 4.4 4574
(6) (OrN) (OrC) 4.3 3868 (S2N26655) 4.2 8402 (63) 4.1 4668O (635) 4.5 4883
(6)3(0rl{0 (OrC) (CrC) (635:0) 4.8 4899O 4.3 3880 Vax.: 292-292. 5my (64) 4.9 4948
(0:6:0) 2.7 3951 4.7 49552.5 3956 (CrC)(CrC)3 4.8 270 4.5 49674.4 3994 (OrC) 1.6 610 5.1 50054.1 3998 (OrC)(CrC) 4.2 762 5.2 50094.1 4001 (OrC)(CrC)2 3.6 801 (64) (CrC) 4.5 5013
(75) (OrC) 5.0 4580 3.7 802 (64) (OrC) 4.7 5029O (6) 4.3 1441 N
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(65) 4.9 5067 (Se665)(0:N) 4.4 8416 (N5) (OrC)2 4.0 5212(6452) 5.1 5106 6 O(66) 4.6 5111 (N6) 3.8 5305(N5) (OrC)2(OrC) 3.9 5222 Amax. : 293-293. 5my (0:N65:N65:0) 4.6 5642
O (N66)2 4.0 5806(N6) 3.9 5316 (0:C) 1.3 613 (N665) 4.2 5927(N6)(C:C) 3.6 5397 1.5 615 4.2 5928(N6)(6)2 4.7 5446 (0:C)(C:C) 4.3 720 4.2 5941(0:N65:N65:0) 4.6 5638 4.3 771 (N63) 3.9 5974(N66) 3.6 5668 (0:C) (CiC)2 3.9 811 (N26) 3.6 6230
3.8 5680 (Or^)(NrC) (CrC)2 4.2 1187 2.5 62983.8 5695 O (N26) (NrC) 3.7 63673.7 5785 (6) 3.6 1447 3.7 63683.7 5788 2.5 1449 (N26:0) 3.9 6484
(N66:0) 4.0 5893 3.1 1469 (N26:0)(6) 65164.0 5894 1614 (N26:S) 4.0 6540
(N65) 4.8 6067 3.3 1685 4.3 6552(0:N25:C) 3.9 6097 (6)2 3.9 1915 (0:N26:0) 4.0 6598(N26) 3.1 6151 4.0 1916 (N265) 3.8 6637
3.7 6341 3.7 1917 (N266:0) (6) (0:N) 4.0 6756(N26:0) 3.6 6444 (6)(C:C) 2.9 1987 6(N26:S) 4.2 6546 (6)2(N:C)2 4.1 2532 (N26/) 4.6 6849
4.1 6556 4.2 2548 (N465) 4.1 71114.2 6557 (6)3(N:C) 4.4 2565 ,0.- , .
(N265) 3.9 6644 (6)(0:C) 3.4 2706 (0:V5-0) 4'° 7305
(N265)(0:C) 3.9 6649 (6) (0:C) (CrC)2 4.4 3015 (ON65) (6) 4.3 7917O (6)(OrC)(CrC)5 3032 (S5) (Or( ) (CrC) 4.4 8024
(N266) 3.8 6681 (6) (OrC) 3.4 3216 O(N2635) 4.7 6830 O (S5)(6)(0:C) 4.1 8048
4.6 6831 (6) (OrN) (CrC) 4.1 3766 (S665)(OrN) 3.6 8149(N365) 3.8 6963 O O(N365)(OrN) 3.8 6986 (Nr6rC)(6)3 4.4 3944
6 (66) 3.8 4149 Xmax.: 294-294. 5mp(OrN465rO) 3.9 7288 (66) (CrC) 4.0 4232f°:N «• m 4^1 7294 (66)2(NrC)2 4.3 4256 (NrC)2 391H)r 4D3'u; 3.9 7302 (66) (OrC) 3.8 4270 (NrC)(CrC)2 4.2 503(OrN466rO)(OrC) 3.9 7340 (66)(OrC)2 3.7 4312 (OrC) 1.7 605
O O (OrC)(CrC) 4.2 1044(06.-O)(OrC) 3.7 7614 (66) (6) (NrN) 4.2 4396 O
O (665rO) 3.5 4610 (OrC)(CrC)o 4.6 1088(065) (6)4 4.6 7633 (63) 4.1 4621 6(066rO)(6) 7697 4.2 4622 (OrC)-(CrC) 3.6 1116(OrON5rC)(6)2 4.3 7807 (6655) (NrC)2 4.6 4871 6 *"
4.4 7842 (635) 4.4 4882 (6) 1513(ON65)(6) 4.3 7910 (635:C)(0:9) 4.2 4892 3.5 1555
4.3 7918 O 3.6 1609(S65)(OrON5rC)(6) 4.3 8113 (64) 5.0 4925 1636(SN5) 4.3 8180 4.0 4951 1726(SN5)(6)(CrC) 4.3 8198 4.9 4991 3.5 1785
:0 3.8 8240 4.9 4995 3.6 1850(SrSN5:C)(S5) 3.8 8242 4.9 4998 (6)2 4.0 1907(SN65)(OrN) 4.1 8277 (6)7 4.7 5141 (6)2(C:C) 4.4 2071
O 5.0 5155 (6) (NrN) 3.8 2151(SN65rO) 3.6 8339 (6) (NrC) 3.6 2626
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)(0:C)2 3.9 2853 (N35)(6)2 3.8 6890 4.3 3041(6)(0:C)(C:C) 4.3 3009 (N365)(0:N) 4.0 6990 (6)(0:C) 4.2 3139(6)2(0:C)(C:C) 4.2 3053 6 N
4.4 3066 (06:0) (0:C) 3.9 7608 (6)(0:C) 3.7 3241(6)(0:C)2 3.3 3146 (065) 3.6 7628 O 3.5 3248
N (ON65)(6) 4.4 7911 3.7 3254(6) (OrC) 3206 (S5)(0:C) 4.1 8002 3.9 3267
O 3 5 3229 *0 ^ 2 ^2733!4 3246 (S:SN5;°)(S5) 3.9 8241 *'* 3273
3294 (6)2(0:C)2 3.8 3330(6)2(0:<jI)(C:C) 4.4 3374 6 3.6 3331
0 xmax.: 295-295. 5my (6)2(0:C) (C:C) 4.4 3378(6) (OrN) 4.1 3669 ' 6
6 none 2.5 15 (6)(0:N) 4.0 3455(6)(0:ljO(C:C) 3789 (CrC)3 4.1 155 (6) (O: N) 3.8 3597
O (NrC)(CrC)(CrC) 4.5 557 6(6)2(OrN)2(NrC)2 4.6 3851 (0:C) 1.3 595 (6) (0:N) (C:C) 3800
O 1.6 607 6(0:6:N) 4.4 4027 (OrC)2 1.6 630 (7 rO) (6) (OrN) (CrC) 4.5 4091(66) 3.9 4121 (OrC)3 3.9 633 O
3.8 4182 (OrC)(CrC) 3.5 731 (66) 4.0 41243.6 4202 4.3 744 3.7 4144
(66)2 4.1 4220 (OrC)(NrC)(CrC) 4.0 971 3.9 4185(66)(OrC) 3.9 4296 (OrC)(CrC)2 4.0 1086 (66)(CrC) 3.9 4236
O 6 (66) (NrC) 4.4 4250(75) 4.9 4559 (OrC)(NrC)(CrC)2 4.3 1184 (665rO) 3.5 4611
5.0 4561 6 (63) 3.9 46884.4 4568 (6) 3.3 1400 (0:63:0) 4.6 4731
(75) (6) 4.6 4591 3.8 1438 3.7 4739(665r665) 5.0 4601 3.4 1461 4.6 4817(63) (CrC) 4.1 4695 3.3 1571 (635) 4.6 4889(64) 5.0 4944 4.5 1681 (64) 5.0 4946
4.9 4945 3.5 1683 5.1 50064.9 4999 3.5 1713 (64)(NrC) 4.8 50165.0 5007 3.2 1753 (64X6)3 5.0 5047
(64) (OrC) 4.7 5024 2.5 1768 (6552) 4.6 5138(64) (NrCrO) 5.0 5043 3.0 1810 (67) 4.9 5140(64X6)2 4.8 5046 3.5 1828 (N6) 5295(6952) 4.5 5192 (6)2 3.8 1941 (N6)(OrC) 3.8 5410(N6)(N5) 4.2 5489 (6) (CrC) 3.6 2025 (N6) (6)2(CrC)2 4.8 5463(0:N65:0) 3.3 5597 (6)2(CrC) 4.3 2073 (N65) 3.6 5571(OrN65rC)(OrC) 3.9 5612 (6)3(CrC) 4.1 2120 (0:N65:N65:0) 4.2 5621
6 (6)(NrC) 3.8 2460 4.4 5622(N66)(OrN) 3.9 5820 (6)2(NrC)2 4.4 2529 4.2 5631
O 4.3 2544 5647(N66)(6) 4.0 5824 (6)4(NrC)2 4.5 2577 (N66)2 4.0 5808(N26) 3.7 6340 (6)2(NrC) (CrC) 4.2 2638 (N25)(6)2 4.4 6075
2.5 6347 4.2 2641 4.3 6076(N26rO) 3.4 6418 (6) (OrC) 4.3 2685 (N2S) (6) (OrC) 3.9 6084(N265) 3.7 6635 3.4 2707 A(N266) 3.9 6675 (6)2(OrC) 4.3 2882 (N26) 3.6 6188(N266rO)(6)(OrN) 4.1 6755 (6) (OrC) (CrC) 4.0 2991 (N26) (NrC) 4.0 6365
O 4.3 3010 (N26rO) 3.9 6504(N2635) 4.6 6836 (6) (OrC)2(CrC) 3040 (N26rS) 4.1 6558
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N265) (NiC) 4.0 6648 (0:63:0) 3.6 4824 Xmax : 297-297. 5my(N266)(0:N) 3.9 6700 (635) 4.6 4887
6 (64) 4.9 4947 none 2.4 25(N365) (0:1)1) 3.8 6987 4.9 4950 (CiC)5(CrC)2 5.2 291
O 4.6 4983 (0:C) 1.5 604(N465) 4.1 7112 4.9 5000 (0:C)? 1.5 628
4.1 7216 4.9 5008 (OrC)TCrC)2 4.4 805
r°:N A^. m 1 Q 79QA 4'9 501° (6) 4'3 141?(0.N465.0) 3.9 7296 (64)(N.:C) 4.8 5017 4.0 1515
(ON65)(6)(0:N) 4.3 7925 (64) (OrC) 4.7 5037 3.4 1684O 6 3.7 1827
(ON365)(6) 4.5 7951 (64) (OrC) (OrC) 4.8 5039 (6)(C:C) 3.9 2021(S5)(0:C) 4.1 7999 O 3.4 2028(SN65) 3.9 8259 (64) (6) 5.1 5045 (6)2(C:*C) 4.3 2137(SeN65) 3.3 8424 (64) (6)3 5.1 5048 (6)(N:C) 4.4 2435
(65) 5.2 5071 3.9 24614.7 5073 (6) (OrC)2 3.4 2839
Amax.r 296-296. 5my 4.9 5085 (6) (OrC) (CrC)2 4.3 3012(Or65rO) 4.8 5105 (6)(OrC) 3.5 3240
(OrC)(CrC)2 4.5 798 (66) 4.6 5110 O 3.7 32654.3 829 (69) 4.6 5188 (6) (OrC)4 3.4 3323
(OrC)(CrC)3 4.2 832 (N6) 3.6 5268 O(OrC)2(CrC) 1122 (N6)(OrC) 5434 (65rC) (6) (CrC) 4.3 4097
O O (66) 4.0 4125(OrN) 1242 (N6rO) 3.9 5517 4201(6) 3.6 1615 (N65) 4.1 5562 (66) (6) (CrCrC) 4.4 4375
3.2 1750 (N66) 3.8 5710 (Or 66rO) (CrC) 4.4 45161770 (N66)(OrN) 3.9 5818 (665rO)(OrC) 3.5 46161790 O O
(6)2 3.8 1925 (N66) (6) (CrC)2 4.4 5833 (63) 4.0 4627(6) (OrC) 2660 4.4 5834 4.1 4628
2668 (N665)(OrC) 4.7 5950 4.0 4637(6) (OrC) (CrC)5 3033 N (64) 4.9 4956(6)2(OrC)(CrC) 4.2 3054 (N26) 3.6 6329 4.9 4957(6) (OrC) 3.5 3204 3.6 6330 (6A)(0:C) 4.8 5036
O 3.4 3208 (N26rO) 3.8 6406 O3293 (N2665) 4.2 6779 (64) (NrCrO) 4.9 5042
(6)2(OrC) (CrC) 4.4 3384 (N365) 6956 (645rO) 5.0 5065O (N465) 4.2 7083 (65) (NrC) 4.7 5092
(6) (OrC1:) (OrC) (CrC) 3.1 3423 4.3 7094 (66) 4.8 5116O 4.3 7150 5.0 5133
(6) (O: J) 3.9 3552 (0: 65:0) 4. 0 7300 2) 4-5 5182
(Or6rO) 2.6 3950 (05) (6)3(OrC) 4.4 7545 (N6) (6) 4.0 54424.0 4003 (065) (6)4 4.6 7634 (N6rO) 3.8 5504
(66) 3.9 4123 (066rO) 3.9 7673 3.6 55364.3 4128 (066rO)(6) 4.0 7686 (0:N65:0) 3.5 5598
(66) (CrC) 4.0 4233 (0:ON5:C) (6)2(OrN) 4.1 7882 (0:N65rN65rO) 4.5 56454.1 4235 O 4.5 5646
(66) (OrC)2 4310 (ON65) (6) 4.4 7913 (N63) 4.6 5981O (SN65) 3.0 8261 (N64) 4.3 6052
(66) (6) 4.2 4359 (SN65) (6) 4.2 8281 (N2S) (6) (OrN) 3.7 6091(66SrO)(OrCp 3.5 4618 0
O (N26) 3.6 6153
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
3.2 6212 (63)4(C:C) 5.1 4697 (S:C) 3.9 13143.4 6217 (0:63:0) 4.3 4745 (6) 3.3 14123.1 6301 (635:N) 4.5 4895 (6)2 3.6 1869
(N26:0) 3.8 6429 (64) 5.0 4960 (6)2(N:N) 4.0 2163(N26:0)(6) 3.8 6522 4.8 4961 3.8 2165(N2635) 4.6 6837 4.7 4994 (6)(N:N) 4.3 2398(N365)(0:Ip 3.9 6988 (64) (NrC) 5.0 5019 6
O (64) (OrC) 4.8 5038 (6)(N:C) 4.0 2429(N465) 3.7 7096 6 (6)(0:C) 2666
(°:NA65-0) 4'° 7301 (68> 4^1 5169 2733V0.iN4oD.u; 3>9 73Q3 (N5)(OiC)2 4.3 5216 (6)2(0:C)2 4.5 2924
(05) (OrN) (OrC) 4.1 7510 O (6)(0:C) 3.5 31426 6 (N6) 3.7 5277 N
(05) (6)2(0:9) 4.3 7550 3.7 5299 (6)(0:N) 3.8 3467O (N6)2 5381 (6)(0:N)(C:C) 4.3 3764
(OrON5rC)(6)2(OrN) 4.1 7863 (N65) 3.7 5573 OO (0:N65:0) 5599 (6) (OrN)2(CrC)2 3809
(ON2665) 3.8 7949 (N66) 4.0 5678 O(S65) 3.5 8103 4.0 5713 (66) 3.9 4157(S665) 3.9 8136 (N66) (6) (CrC) 4.1 5830 (66) (OrC) 3.6 4277(SN65)(6) 4.3 8280 (N66rO) 3.6 5875 (66) (OrC) 3.8 4283(SN26655) 4.2 8401 (N26) 3.5 6161 (66) (6) (OrC)2 4.0 4444
6334 63.7 6338 (63) 4.1 4640
Amax.: 298-298. 5my 3.8 6339 4.1 4644(N265) (NrC) 4.0 6647 (63) (6) 4.4 4720
(NrC)(CrC)2 4.0 506 (N266) 3.6 6682 (Or63rO) 4.4 4809(OrC)(CrC)2 3.7 772 (N2665) 4.2 6783 (64)(6)3 5.0 5049(OrC)(CrC) 2.0 948 (N465) 4.2 7085 (65) 4.7 5082(OrN)(CrC)2 4.1 1298 (N465) (6) 4.4 7172 (65) (OrC) 4.5 5093
O (N465rO) 4.1 7215 (N6)2(CrC) 3.9 5407(6) 3.4 1782 (06rO)(OrC) 3.7 7616 (N6rO) 3.8 5516(6)2(C:C) 4.5 2085 O 3.9 5527(6)3(CrC)2 4.7 2123 (0665) 4.0 7758 (N65)(OrC) 3.9 5576(6)2(NrC) (CrC) 4.4 2606 (0665) (Or05rC) (6) 4.2 7760 4.1 5579(6) (OrC)2 4.0 2844 (OrON5rC) (6)2 4.2 7828 (OrN65rO) 3.4 5602(6)2(OrC)2 4.4 2927 4.2 7840 (N66) 3.4 5764(6) (OrC) (CrC) 4.2 2983 (S5) (6) 4.0 8040 (N66)(OrN) 3.9 5817
4.2 2989 (S65) 3.4 8102 O(6) (OrC) (CrC)4 3.8 3031 (S665)(OrN) 4.4 8150 (N665) 4.2 5948(6)2(0:C) (CrC) 4.4 3048 O (N25) (6) (OrN) 4.0 6087(6) (O: ) 3235 (SN65) (6) (OrIjI) 4.2 8289 O
O O (OrN25rC) 4.2 6098(6) (OrC)2 3.7 3320 (N26) 2.5 6132
O *max : 299-299. 5my 2.2 6133(6)(OrC)(CrC) 4.2 3364 3.3 6211
O (CrC)4 4.8 184 3.7 6218(N:6:C)(6)3 4.2 3943 (NrC)(CrC) 4.5 420 (N26rO) 3.7 6397(66) 4.1 4139 (NrC)(CrC)2 4.7 497 (N266) (6) (CrC)2 4.4 6710
3.8 4184 (OrC) 1.9 596 (N266:0) 3.7 6737(66) (6) (CrCrC) 4.0 4374 1.3 603 (N465) 4.2 7110(Or66rO) 3.9 4504 (OrC)2 1.5 629 (ON65) (6) 4.4 7909(63) 4.0 4638 (OrC)(CrC) 3.9 1067 (S665) 4.3 8137
4.1 4645 O (Se665) 3.9 8411
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
Amax.r 300-300. 5my 4.1 4641 4.4 74234.2 4642 (05)(N:C)(C:C) 7430
(N:C)(C:C)2 4.6 489 4.0 4662 (05)2(N:C)2(C:C)6 4.2 7433494 4.0 4667 (05) (0:C) (CrC)5 7450
4.6 501 (765) 4.8 4863 (05)(0:C) 4.4 7469(N-C)(CrC)3 4.1 578 (64) 4.9 5011 6(OrC)2(CrC) 3.9 1118 (64) (NfC) 4.9 5018 (05) (OrC) (CrC) 7477
O (65) 4.8 5081 6 4.4 7479(OrN) 2.0 1241 4.9 5084 (05) (OrC)2(CrC)2 4.5 7490(6) 3.3 1479 5.1 5086 6
1494 4.7 5088 (05) (6) (NrC) (CrC) 75443.3 1498 (65) (OrC) 4.4 5094 (06rO) 3.7 75913.3 1754 (67) 4.5 5146 4.0 7606
(6)4 4.6 1969 5.0 5150 (066rO)(6) 7707(6) (CrC) 3.5 2027 (68) 4.7 5163 (S5) (OrN)2 4.3 8028(6)2(CrC) 4.3 2075 (N6) 3.8 5269 O
4.5 2083 3.5 5271 (S5) (6) 4.0 8036(6) (NrC) 4.4 2442 4.0 5285 (SN5)(OrC) 4.2 8188(6)2(NrC) 2512 (N6)2 5385 O(6)2(NrC)2 4.5 2530 4.1 5387 (SN65rN) 3.7 8333
4.6 2540 (N65) 4.2 5561 (OrSN2655rC) (6) 4.2 83943.8 2558 (OrN65rN65rO) 4.3 56303.3 2559 4.5 5649
(6)4(NrC)2 4.1 2580 (N66) 3.8 5693 Xmax r 301-301. 5my(6)(OrC) 3.4 2708 3.7 5721(6)(0:C)2 3.1 2845 (N66rO) 3.7 5880 (CrC)(CrC)3 4.3 269(6)2(OrC) 4.3 2894 (N63) 4.1 5975 (NrC)2 381(6)4(OrC) 4.8 2935 (N64) 4.3 6053 (NrC)(CrC) 4.6 433(6) (OrC) (CrC) 3.8 2968 (N26) 3.6 6155 4.6 455(6)(OrC)2(CrC) 4.2 3043 4.3 6280 (OrC)2(CrC)3 4.7 1140(6)2(OrC) (CrC) 4.1 3087 3.6 6328 6(6) (Or(J:) (NrN) 3.9 3161 (OrN26rO) (O: IjI) 4.0 6604 (OrI^) 0.8 1287
(6) (OrC) 3.3 3189 (N265)(OrC) 3.9 6650 (6) 3.4 1619O 3.8 3237 6 (6)2 4.0 1866
3260 (N265)(0r ) 3.8 6655 (6)2(NrN) 3.9 2289(6) (OrC)2(OrC) 3408 O (6)2(NrC)2 4.6 2527
O (N266) 3.6 6689 2.8 2557(6) (OrN) 3660 (N266)(OrN) 3.9 6702 (6) (OrC) 1.8 2728
O O (6) (OrC1:) 3.4 3207(6)2(OrN)2 4.1 3757 (N266rO) 2.8 6715 O 3.4 3256
O 2.9 6716 (6) (OrC) (CrC) 4.1 3344(6) (OrN) (CrC) 3792 3.9 6717 O
O 3799 3.6 6720 (6)2(OrN) 4.2 3742(6) (OrI^)2(CrC) 3806 (N2665) 4.1 6767 6
O 4.2 6780 (6) (OrN) (CrC) 3774(N:6:C)(6)2 4.4 3940 (N264) 4.6 6849 O(66) 3.5 4141 (N35)(6)2(CrC) 4.7 6894 (6) (OrN)2(CrC)2 3807
3.9 4203 ,Or , . O(66) (OrC) 2.8 4282 \)r 4 D ' J'y /JU4 (Or6rO) 4.1 4002(75) 4.4 4567 (N466rO) (OrC) 3.9 7323 (Or6rN) 4.2 4025(665rN) 4.0 4609 O 4.0 7325 (66) 2.5 4098(63) 4.1 4625 (05) (NrC) 3.9 7414 (66) (6) (OrC) 3.9 4439
4.1 4631 4.4 7422 O
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(0:66:0) 4.2 4505 3.5 1789 (ON65) (6) 4.4 7912(63) 4.3 4633 (6)2 4.0 1867 (ON2665) 3.8 7950
4.2 4634 4.0 1892 (SN65) 4.4 82534.1 4651 3.9 1914 (SN65:N)(6) 4.0 83384.1 4692 4.3 1929 (SN65:S) 4.4 8344
(63)(C:C) 4.1 4693 3.8 1931(63) (62) 4.3 4727 (6)2(C:C) 4.4 2084(0:63:0) 4.3 4802 (6)3(C:C) 4.2 2119 Xmax : 303-303. 5my(64) 4.1 4937 (6)(0:C) 4.1 2761
4.2 4940 (6)(0:C)(C:C) 4.3 3011 none 2.4 29(645) 4.6 5062 (G)(OrC)2 3.3 3147 (NrN) 1.2 306(65) 4.5 5089 N O
4.7 5091 (G)(OrC) 3.6 3203 (0:C) 1.4 588(65:0) 4.5 5104 O 3.1 3270 (0:C)(C:C)2 3.8 809(68) 4.6 5162 (G)(OrIjO 4.0 3463 4.0 830(N5)(6)3 4.3 5231 O 4.2 3588 (0:C)(C:C)3 4.5 847(N6) 4.0 5282 (NrGrC)(G)4 4.5 3945 (OrC)(CrC)(CrC)2 4.3 953
4.0 5286 (66) 2.5 4099 (0:C)(C:C)3 4.6 1089(N66) 3.1 5679 3.7 4186 O
4.1 5707 (66)(C:C) 3.9 4239 (6) 3.9 16384.0 5709 (66)(0:C) 3.9 4280 17673.6 5750 (66)2(0:C)2 4.2 4314 (6)2 3.3 18783.4 5768 O 4.4 1889
(N665) (OrIjI) 4.2 5952 (75) (6) 5.0 4592 3.8 1912O 4.8 4594 3.9 1913
(N26) 3.7 6359 (665:0) 3.5 4612 1920(N2665) 4.2 6772 (63) 4.2 4650 (6) (CrC) 3.6 2018(N465) 4.1 7067 4.2 4657 3.8 2033
3.8 7144 3.9 4669 (6)2(CrC) 4.3 2079(SS)2 4.1 7978 4.2 4690 (6) (NrC) 4.0 2426(S65)(0r9) 4.2 8111 (64) 4.4 4963 (G)2(NrC)2 4.5 2534
O 4.6 4969 4.4 2550(S665)(0:C) 4.1 8139 4.7 4970 4.4 2551
O 4.9 5001 (G)(OrC) 3.9 2749
(S-SN5:°MS5) 3 9 8243 (67) 4'7 515? <6>2<0:C) (CrC) 4.3 3061(S.SN5:C)(S5) 3.9 8243 (m) 5386 (G)(OrC) 3.5 3197
(Se665) 4.3 8414 (NGrO) 3.8 5526 A 3.6 3242(N65) (0:66:0) 4.3 5592 (G)(OrN)(CrC) 3771(N66) 3.5 5770 O 3794
Amax.: 302-302. 5my (N2G) 3.8 6185 (NrGrN) 4.6 39193.8 6342 (OrGrO) 2.6 3960
(CrC)3 4.1 173 3.7 6358 2.2 3963(CrC)(CrC)3 4.7 271 (N2G)(NrC) 3.8 6366 (OrGrN) 4.2 4028(NrC)(CrC) 4.5 443 (N2GrO)(G) 3.8 6519 (66) 3.8 4177(NrC)(CiC)2 4.3 477 6523 3.8 4179(0:C)2(C:C)2 3.9 1137 (N2665) 4.2 6787 4188
O (N3S)(G)2 3.8 6891 (GG)2 4.0 4229(0:C)(N;C)(C:C)2 4.4 1185 (N465:0) 4.1 7214 (GG)2(CrC) 4.9 4240
O (0:N465:0) 4.3 7287 (GG)(OrC)(CrC) 4.4 4316(6) 1465 (OS)(NrC) 4.0 7415 6
1492 7420 (GG)(OrN) 4.2 43523.3 1493 (05)2(0:C)2 4.2 7441 63.9 1679 (OGGrO)(G) 4.1 7725 (66) (6) 4.3 43673.5 1682 4.1 7743 (0:66:0) 3.0 4507
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(665:0) (0:<jO 3.7 4617 (OrC)2(CrC)2 4.4 1133 Amax. : 305-3 05. 5my
(63) 4.1 4632 (6) 3.4 1414 (N:C) (CrC)2 4.7 4844.2 4636 (6)2 3.9 1891 4.7 4884.2 4643 4.0 1915 (N:C) (C-C)2 4.5 556
(0:63:0) 4.3 4748 4.2 1928 (NrC) 565(64)(OrC) 4.7 5023 (6)2(N:N) 3.9 2275 (0:C) 1.2 585(64) (6)4 5.1 5050 (G)3(NrN)2 4.5 2364 (0:C)(C:C) 4.5 656(65)(N:C:0) 5.2 5095 (6)2(N:C) (C:C) 4.5 2605 1.6 663(65:0) 4.3 5100 (6)(0:C) 3.5 2710 2.0 668
4.1 5102 (6)(0:C) 4.2 3266 746(66) 4.8 5111 6 4.0 3268 (OrC)(CrC)7 3.9 875(67) 4.8 5160 (6)(0:N) 4.1 3471 (OrC)(CrC)(CrC)2 4.4 955(N5) (OrC) (OrC) 4.3 5220 (6) (0:N)2(C:C) 4.3 3804 (OrC)2(CrC)2 4.0 1136
o O o(N6) 3.6 5278 (Or6rN) 3.9 4031 (6) 1635
3.4 5279 (66) 3.5 4205 1769(N6rO) 4.0 5539 (66) (OrC) 3.8 4279 (6)2 3.9 1871(N66) 3.5 5772 (75) (OrC) 4.5 4574 (6) (CrC) 4.1 2015
3.4 5774 (63) 4.1 4653 (6)2(CiC)2 4.5 21383.5 5784 4.1 4654 (6)2(NrN) 3.9 2287
(N26) 3.7 6189 4.1 4686 4.2 2315(N26) (6) (OrI^) (NrC) 4.3 6394 (63) (6) 4.6 4710 3.9 2340
O (Or63rO) 4.4 4792 3.9 2344(N26rO) 3.7 6445 (64) (6)4 5.1 5051 (6) (NrC) 3.6 2483(OrN26rO) 3.8 6600 (65) 5.1 5072 (6)2(NrC)2 4.3 2545(N266) 3.9 6676 (65) (OrCrN) 4.8 5096 (6) (OrC) 2808(N266rO) 3.1 6726 (66) 5.1 5112 (6) (OrC)2 3.4 2848
3.1 6727 (68) 4.8 5165 (6) (OrC)2(CrC) 4.4 30423.9 6740 (N6)2 3.7 5392 (6)2(OrC) (CrC) 4.4 3049
(N275) 3.8 6762 (N6rO) 3.9 5518 (6) (OrC) 3.8 3144(N2665) 4.2 6784 (N65) 3.9 5574 N(N2665rO) 3.9 6788 (N66) 3.3 5740 (6) (OrC) 3272(N465) 3.8 7071 3.2 5754 6(OrN465rO) 4.2 7286 3.4 5782 (6) (OrN) 4.1 3586(N466) 3.9 7315 Or 6 3.2 3661(05) (OrC) (CrC) 4.7 7478 V/V' LM°; 'J 01ZZ (6) (OrN)2 3.0 3670
O (N26) 3.9 6181 O 3.2 3710(066:0) (6) 7693 3.7 6277 (6)2(OrN)2 4.4 3756
7702 2.7 6302 O(0665) 4.3 7753 (N266) (6)2(CrC)2 4.6 6712 (6) (OrN) (CrC) 4.1 3765(S5)(OrC) 4.0 8001 (N266rO) 3.9 6739 O 3775(SN65) 4.1 8258 (N263) 6805 (6) (OrN) (OrC) 3892(Se665) 4.3 8412 (N365) 4.0 6979 O O
(N465)(6) 4.4 7171 (Nr6rC)(6)2 3.3 39384.4 7173 (Or6rO) 2.5 3962
Xmax r 304-304. 5my (OrN465rO) 4.2 7285 (7:0) (6) 4.1 4070(N466) 3.9 7311 (7rO) (6) (OrC) (CrC) 4.4 4089
(CrC)4 4.3 182 (066rO)(6) 4.4 7684 O(NrC)(CrC)2 4.7 486 4.0 7687 (66) 3.7 4133
4.5 502 (063rO) 4.0 7772 3.9 4174(NrC)2(CrC)6 4.1 548 (S5) (6) 4.2 8039 (66)2 3.3 4222(OrC)(CrC) 1.7 703 (S665)(OrN) 4.0 8143 (66)2(NrC)2 4.5 4257(OrC)(NrC)2 4.4 970 O (63) 3.8 4655
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(65) 4.7 5087 (OrC)(CrC)4 2.9 1091 (0:N465:0) 3.9 7253(65:0) 4.5 5098 O (N466) 3.9 7312(67) 5.4 5151 (G)2 3.8 1911 (066:0) (6) 4.7 7685(N6) 5293 3.9 1941 (ON65) (6) 4.5 7921(N6)(6)3(C:C)3 4.4 5466 (6) (N:C) (C:C) 2590 (SS)(OrC)(CrC) 4.2 8022(N6:0) 3.7 5505 (6)(0:C) 3.9 2755 O
3.8 5512 (6)(0:C)(C:C) 4.2 2996 (S65)(N:C) 4.1 81093.7 5514 (6)2(0:C)(C:C) 4.2 3073 (SN5)(0:C)2 4.0 81914.0 5545 (6)(0:C) 4.2 3140 6 4.1 81933.3 5549 A
(0:N65:N65:0) 5627 (G)(OrC) 3.5 32054.4 5636 O 3.6 3225 Xmax : 307-307. 5my4.5 5641 (6) (OrC)(CrC) 4.1 3345
(N66) 3.5 5685 6 none 2.4 45(N66) (OrIjI) 3.9 5816 (G)(Or(J)(OrC) 3.6 3407 (CrC)4 4.8 185
O O (CrC)2(CrC)4 283(N64) 4.6 6057 (6) (OrIjI) 3.8 3654 (OrC)(CrC) 4.4 711(N2S)(G)2 4.3 6077 O 3.8 3655 (OrC)(CrC)2 4.2 814(N26rO) 3.9 6405 (G)2(OrN) 4.1 3738 (OrC)(CrC)3 4.1 844
3.8 6443 O (6)2(CrC)5 5.2 2141(N2GG)(OrIJ) 3.9 6697 (G)(OrN)(Or(^)(CrC) 3900 (G)2(NrC)2 4.1 2536
O O O 4 . 6 2539(N266rO) 3.1 6725 (OrGrO) 2.5 3961 (6) (OrC) 3.6 3202(N365) 3.8 6969 (66) (OrC) (CrC) 4.5 4288 O 4.3 3269(N365)(OrC) 3.6 6980 (66)(6)(OrC) 3.8 4437 (6)2(OrC) (NrC) (CrC)(N4SrN) 3.0 7050 6 O 4.3 3405(N465) 3.8 7070 (G3) 4.2 4635 (6) (OrN) 3.8 3656
4.3 7093 (65) 4.6 5067 64.1 7109 5.1 5079 (6) (OrN) (CrC) 37723.8 7143 (66) 4.8 5114 O 37974.3 7148 (NS)(G)2 4.3 5230 (66) (OrC) (CrC) 3.7 4317
(N4GSrO) 4.0 7220 (NG)(G)3 5449 6(05) (OrN) (OrC) 4.0 7511 (NGrO) 4.0 5546 (G3) 4.3 4652
O O (OrN65rC) 4.0 5610 4.1 4656(OGGrO) 3.9 7674 (OrNGSrNGSrO) 4.6 5644 4.2 4660(066rO)(OrC) 3.9 7680 (N66) 4.2 5708 (Or63rO) 4.3 4750
O 3.5 5766 (665S)(NrC)2 4.7 4871(066rO)(6) 7703 3.5 5786 (64rO) 3.9 5052(063rO) 3.7 7771 3.4 5791 (65rO) 4.6 5099(ONGS)(G) 4.5 7920 3.5 5792 (G6) 5.4 5120(ON66rO) 3.5 7938 (N635) 4.3 6047 (NS)(G)2 4.3 5230(SS)2 4.1 7977 (N2S)(G)(OrIjI) 4.0 6090 (N6) 5357(SS)(G) 3.8 8034 O (NG)2(NrN) 4.2 5409(SN665) 3.9 8349 (N2G) 4.3 6163 (NG) (OrC) (CrC) 4.1 5415
3.8 6180 (N6) (6) (CrC) 4.7 54564.0 6247 (N6rO) 4.0 5544
*max.: 306-306. Smy (N26rO) 3.6 6508 (N65rO) 3.5 55963.6 6509 (OrN65rN65rO) 4.4 5624
(CrC)3 4.3 162 (N26rS) 4.3 6538 (N66) 3.2 5752(CrC)4 2.3 238 (N266rO) 3.8 6728 5755(OrC)(CrC) 4.2 770 (N264) 4.6 6848 3.6 5790(OrC)(CrC)2 4.4 806 (N365) 3.8 6973 (N665) (OrIjI) 4.2 5953(OrC)(CrC)o 4.6 838 (N465) 4.2 7068 O
3 4.2 7095 (N665)(Org)(OrN) 4.0 5958
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N665)(6)(0:C) 4.6 5960 (66) 3.9 4187 (6) (OrN) (CrC) 4.2 3763N (635:N) 4.1 4894 O
(N26) 3.9 6345 (64) (NrC) 4.9 5020 (66)2(OrC)2 4.1 43154.0 6352 (64)(0:C) 4.7 5028 O
(N26:0) 4.0 6428 (645) 4.8 5060 (66) (6) (N:N) 4.4 4385(0:N26:0) 3.7 6589 3.9 5061 (66)(6)(0:C) 3.8 4432(N265)(0:(p 3.9 6651 (65) 4.9 5076 (7S)(OrN) 4.3 4588
O 5.0 5085 O(N263) 6806 (66) 4.8 5110 (65:0) 4.4 5104(05)(6)3(0:C) 4.4 7546 (N5) 4.3 5201 (66) 5.3 5113(SS)(CrC)2 4.3 7989 (NS)(OiC)2 4.4 5217 4.7 5130(S65) 3.5 8107 O (67) 4.9 5147
3.2 8108 (N6) 3.5 5306 (N6:0) 3.9 5515(N6)2(6)(C:C)2 4.7 5468 4.0 5533(0:N65:C) 3.9 5611 (0:N65:C) 4.2 5609
xmax.: 308-308. Smy (N66) 3.9 5673 (N64) 4.4 60543.5 5746 (N26) 2.5 6316
(CrC)12 4.5 221 3.6 5747 3.1 6350(NrC)(CrC)2 4.6 485 (OrN2SrC) (6) 4.2 6102 (N26) (6) (NrNrN)2 4.2 6393
4.6 490 (N266) 3.5 6661 (N26rO) 3.8 6396(OrC)(CrC) 4.1 732 (N263) 4.0 6798 (N26rO)(6) 3.7 6520(OrC)(CrC)2 4.3 820 (N365) (6) 4.5 7005 (N266) 3.9 6680
4.4 824 4.4 7006 (N2665) 4.4 6776(OrC)(CiC) 1.3 947 (OS)(OrN) 4.1 7495 (N263) 2.8 6792(OrC)2(CrC) 4.0 1121 O (N465) 3.7 7097
O (OrONSrC) (6)2 4.3 7813 4.0 7161(6) 1744 (OrONSrC) (6)2(OrljO 4.1 7874 (06rO)(OrC) 4.0 7618(6)2 4.4 1930 O O(6)(CrC)2 4.5 2058 4.1 7877 (066rO)(6) 4.6 7727(6)2(CrC)4 4.4 2115 (SS)(OrC)2 4.2 8011 (SN65-.N) 3.7 8336(6)2(NrC)2 4.6 2535 O (SeSN26655) 3.6 8443(6) (NrC) (CrC) 2585 (SN65) (6) (OrN) 8288(6) (NrC) 3.4 2623 0(6) (OrC) 4.1 2674 An x r 310-310. 5my
3.4 2725 Amax.: 309-309. Smy(6)2(OrC) (CrC) 3.3 3047 (CrC)7 5.7 241
4.3 3074 (CiC)3(CrC) 4.2 286 (NrC)(CrC) 4.1 500(6)(0:(p 4.4 3194 (NrC)(CrC)2 4.3 496 (OrC)(CrC) 1.6 659
O 3.6 3226 (NrC)(CrC)3 4.5 510 1.7 6723.5 3252 (OrC)2(CrC)2 4.4 1130 1.6 682
3263 6 4.2 7333.6 3264 (OrC)(OrC)(CrC) 4.0 1195 (OrC)(CrC)2 3.8 7823.5 3302 O 4.5 821
(6)(OrC)(CrC) 4.2 3354 (6) 3.3 1467 (OrC)(CrC)7 4.0 874O 1830 (6) 1559
(6)(OrN) 4.1 3475 (6)2(NrN) 4.1 2283 (6)2 4.6 1868(6)(0:N)(C:C) 3795 (6) (OrC) (CrC) 4.2 2995 (6)5 4.8 1975
6 4.1 3004 (6)5(NrN)4 4.2 2391(6) (OrN) (NrC) (NrN) 4.2 3859 (6) (OrC) 3227 (6) (NrC) 2440
O 6 3.5 3245 (6)2(NrC)2 4.6 2541(Or6rO) 2.9 3959 (6)(0rl{0 4.3 3529 (6)4(NrC)2 4.1 2570
2.6 3960 O 3.2 3645 (6)2(N:C) (CrC) 26014.2 4005 (6)2(0:ljO 4.3 3753 (6) (OrC) 4.0 2672
(Or6rN) 3.9 4034 O 2.7 2687
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
2.3 2688 (N66:0)(0:C) 4.1 5905 (66)(0:C) 3.9 42682.0 2690 O 3.9 5907 (64) 4.7 50033.8 2732 (N26) 2.6 6139 (64)(0:C) 4.1 50314.5 2760 3.5 6276 O
(6)2(0:C) 3.8 2887 4.0 6315 (645)(0:C)2 4.7 5064(6)2(0:C)2 3.2 2918 (N266) 3.9 6669 N(6)(0:C)(C:C) 4.1 2993 3.6 6682 (65) 4.8 5087(6)2(0:C)(C:C) 4.4 3046 (0:N266:0) 4.0 6759 (65:0) 4.5 5103
4.1 3088 (N365) 3.9 6975 (66) 3.8 51094.2 3090 (N465) 4.5 7139 (N65)(0:C) 4.1 5578
(6)3(0:C)(C:C) 4.5 3125 (0:N465:0) 3.7 7252 (N65) (6) (0:C) 3.7 5583(6) (OrCp 3.4 3186 4.0 7254 (N66) 3.8 5657
O 2.8 3188 (05) (NiC)(CrC) 7428 3.8 5658(6)(0:C)(C:C) 4.2 3346 (05) (O :C) (C :C) 4.3 7444 3.0 5691
O (05)(0:lf02 4.1 7496 3.8 5771(6) (Or(^)2(OrC) 3.4 3409 O (N25) (6) (OrN) 4.1 6089
O (05) (OrN) (OrC) 4.1 7507 O(6) (OrN) 3.1 3627 6 4.1 7508 (N26) 2.8 6137
6 3.2 3664 (06rO)(OrC) 4.1 7607 3.6 63323.2 3667 (065) (6)2 4.0 7631 3.5 63563.1 3668 4.0 7632 (N26rO) 4.1 6430
(6) (OrN)2 3.2 3704 (ON5)(OrC) 4.1 7788 3.7 65076 4.1 7789 (N26rS) 4.3 6559
(6)2(0rlp (NrN) 4.3 3812 (OrON5rC) (6)2(C:C) 4.2 7845 (SrN26rO) 3.9 6616O (OrON5rC)(6)2(OrN) 4.2 7886 (N266rO) 3.6 6738
(6) (OrN) (OrC) 3860 6 (05) (OrC) (CrC) 4.3 7480O 3.4 3864 (ON65)(6)(OrN)2 4.5 7924 O
(Or6rC) 4.4 4007 6 (05) (OrN26rO) 7554(7:0)(6)(C:C) 4.5 4086 (ON25:0)(6) 3.7 7943 (066rO)(OrC) 3.8 7681(7:0)(6)(0:<j;)(C:C) 4.5 4087 (S5) (OrC) (C rC) 4.1 8023 6
O 4.4 4090 6 (066rO)(6) 4.0 7692(66) (NrC) 3.9 4252 (S5)(6)(OrC) 4.3 8053 7696(66) (OrC) (CrC) 4.4 4287 O 4.0 7698(66) (OrC) (CrC) 4.3 4326 (S65)(0:C) 3.6 8110
O O(Or63rO) 5.2 4735 (SN65rS) 4.3 8341 Wx. : 312-312. 5my(64) (CrC) 4.1 5012 (Se665)(OrN) 3.9 8417(64) (NrC) 5.0 5021 O (CrC)4 190(65) 4.5 5066 (SeN65rS) 4.3 8437 4.2 191
5.5 5080 (OrC)(CrC) 1.8 683(65) (NrC) 4.9 5092 3.9 753(65) (OrC) 4.5 5093 Amax.r 311-311. 5my (OrC)(CrC)3 4.6 837(66) 4.9 5124 * (6) 3.2 1452
4.3 5131 (OrC)(CrC)3 4.5 846 1680(N6) 3.8 5309 (6)2 4.5 1873 3.4 1695(N6) (6) (CrC) 4.4 5455 (6)2(N:N) 4.1 2281 3.7 1849(N6)(N5) 4.0 5493 3.9 2342 (6)4(CrC) 4.2 2126(N6rO) 3.9 5528 (6)2(N:N) 3.9 2403 (6)2(N:N) 4.3 2227(N66) 3.7 5674 6 4.1 2282
3.2 5737 (6)2(NrC)2 4.6 2542 (6)3(NrN)2 4.5 23743.5 5789 (6)(OrC)(CrC) 4.2 2994 (6)(NrC) 4.6 24413.6 5793 4.2 2997 (6)2(N:C) (CrC) 4.4 2637
(N66rO) 3.9 5888 (6)2(0:C) (C rC) 4.4 3085 (6)(OrC) 4.4 26973.7 5895 (66) 3.7 4204
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6) (OrC) 4.5 3195 Amax. : 313-313. 5my Xmax : 314-314. 5myO 3.8 3196
3.4 3210 (C:C)4 4.7 188 (CiC)3 4.4 179(6)(0:C)(0:C)(C:C) 4.2 3437 (CrC)2(CrC)4 4.3 284 (N:C)(C:C) 4.6 412
O (N:C)(C:C)2 4.7 492 (N:C)(C:C)2 4.8 491(6)(0:N) 4.0 3466 (NrC)(CrC)3 4.4 512 (OrC)(CrC)2 3.5 810(6)(OrN) 4.0 3580 (NrC)(CrC)(CrC)2 4.7 559 (OrC)(CrC)3 4.1 839
O 2.8 3614 (OrC)(CrC) 1.4 641 (OrC)(CrC)(CrC)2 4.2 956(6) (OrN)2 3.4 3698 1.8 664 (6) 3.6 1699
O 3.4 3707 (OrC)(CrC)2 3.7 826 (6)2 3.8 19113.2 3711 4.2 831 3.8 19123.2 3714 (OrC)(CrC)3 4.8 843 (6)(CrC) 3.5 2016
(6)2(OrIj02(NrC)2(CrC)2 (OrC)(CrC)(CrC)2 4.4 954 (6)2(NrN) 4.1 2225O 4.6 3857 (6)2 4.1 1890 4.3 2335
(6)(OrN)(OrC) 3.9 3871 (6)2(CrC)2 4.5 2100 (6)(N:C) 4.3 2439O (6)2(NrN) 4.3 2160 (6) (OrC) 3.5 2667
(Nr6rN) 4.6 3916 (6)3(NrN) 4.0 2355 (6) (OrN) 4.0 3454(7rO)(6)(CrC) 4.4 4082 (6)(OrC) 3.9 2758 (6)(OrN) 3.2 3633(66) 4138 (6)2(OrC) 4.4 2906 O
2.3 4151 (6)(OrC)2(CrC)3 4.5 3372 (Nr6rN) 4.6 3919(66)(OrC) 3.9 4278 O (Or6rO) 4.3 4004(66) (6) 4.2 4363 (6) (OrN) 4.2 3528 (66) (OrC) 4298(63)(6) 4.5 4714 O 3.1 3629 O(Or63rO) 3.8 4747 3.2 3665 (66) (OrC) (CrC) 4.5 4325(7665) (OrN) 4.4 5057 (6) (OrIjI) (CrC) 3777 O
O O (66) (6) 2.8 4357(6952) 4.5 5192 (66) (OrC) (CrC) 4.1 4324 (63) 4.2 4639(N6) 5290 O (635rC)(OrC) 4.0 4892(N66) 3.5 5764 (66) (6) 4.2 4361 O
3.7 5769 (Or63rO) 3.7 4789 (65) 5.0 50783.7 5775 (65) 5.2 5119 (N6)2(6) (CrC)2 4.7 54673.6 5795 (N6) 3.5 5297 (N66) 3.5 5656
(N66)(6) 4.0 5823 (N6) (OrC) (CrC) 4.1 5414 3.3 5665(N66) (6) (CrC)3 4.4 5837 (N6:0) 4.0 5541 3.4 5668(N665) 3.8 5942 (N66) 3.0 5682 3.9 5671(N26rO) 3.6 6512 3.8 5773 3.9 5716(N26rS) 4.3 6544 3.2 5774 3.1 5741
3.7 6554 Or 4.3 6117 3.3 5768(S:N26:0) 3.8 6610 C0.N25rC)(6) 4<3 611g 3>5 5?94
(N266rO) 2.8 6715 (N26:0)(6) 3.8 6515 (N66:0) 3.6 5868(OrN266rO) 4.0 6760 (N265) 3.7 6641 3.8 5881(N275)(6) 4.0 6764 (N266) 3.8 6672 (N66rO)(6) 4.2 5913(N465) 4.2 7137 3.7 6679 (N266) 3.9 6677(N466rO) 3.8 7316 3.5 6687 (N465) 3.6 7069(05) (OrC) (CrC) 4.4 7443 (N465) 4.4 7140 3.6 7142(066rO)(6) 4.6 7733 4.4 7145 O: „(0665) 4.5 7759 4.0 7162 (0r
N466:0) 3'7 7343
(065) 4.2 7787 (N465rO) 3.7 7180 (05) (OrC) (CrC) 7442(OrON5rC)(05)(6) 4.3 7896 (05) (OrC) 1.8 7435 (05) (OrN) (OrC) 4.1 7510(SN65-.S) 4.4 8345 (05) (OrC) (CrC) 4.3 7481 6 O
O (05)(6)2 4.4 7524(0665) 4.2 7749 (0665) 4.0 7752(S665)(0rlp 4.0 8151 (S5)(0:C) 4.2 8000
O (S5)(6)4 4.2 8044
absorbingchromophore loge no.
absorbingchromophore loge n°-
absorbingchromophore loge no.
(S255) 3.9 8159 (64) 4.1 4903 (6U(NiN)2 3.6 2371(SN5)(6)(C:C) 4.3 8199 4.2 4954 (6)(N:C) 3.5 2462(SN665) 4.0 8350 4.6 4980 (6)4(N:C)2 4.3 2573
(7665) 4.6 5056 (6) (NrC) (CrC) 4.4 2640(65)(6)2 4.7 5097 (6)(0:C) 3.5 2659
xmax.: 315-315. 5my (65:0) 4.5 5104 3.5 2735(67) 4.8 5150 3.9 2830
(CrC)3 4.2 166 (63) 4.9 5172 (6) (0:C) (C:C) 4.4 3002(0:C)(C:C) 1.7 667 (N6) 3.5 5272 (6)(0:C) 3.7 3236(OrC)(CiC)2 4.5 821 (N66) 3.8 5659 O 3.8 3239(OrC)(CrC)3 4.6 836 3.7 5672 (6)(0:N)2 3.3 3705
4.2 844 3.3 5676 O(N6) 1440 3.4 5732 (6)2(0:N) (OrC) (CrC)(6)4(CrCrCrC) 3.6 2144 3.5 5788 O 4.5 3878(6)5(NrN)4 4.4 2392 (N26) 3.5 6160 (7:0) 3.9 4041(6) (NrC) 4.5 2422 3.5 6364 (66) (OrC)2 3.6 4311
4.2 2427 3.5 6355 O(6)2(NrC)2 4.5 2540 (N26) (6) (NrN) 4.2 6392 (N6) (N5) 4.2 5491(6) (NrC) (CrC) 4.6 2592 (N26rO)(6) 3.9 6526 (N66) 3.5 5663(6) (OrC) 4.3 2813 (N265)(OrN) 3.9 6652 3.9 5670(6)2(OrC) 4.2 2896 O 3.6 5770(6) (OrC) (CrC) 4.2 2970 (N266) 3.8 6662 3.6 5772(6)2(0:C)(C:C) 4.3 3062 3.8 6663 3.5 5784(6)2(0:C) (CrC)3 3.9 3106 (N365)(OrN) 3.9 6981 (N66) (6) 4.2 5825(6)(0r(p 3.6 3198 O 3.8 6984 (N66rO) 3.8 5869
O (N465) 4.3 7141 4.0 5878(6) (OrN) 4.0 3470 (N465rO) 3.7 7179 (N665) (OrN)2 4.1 5956(6)(0:ljO 3.1 3484 (N466) 3.8 7313 O
O 3.3 3587 (N466rO) 3.9 7318 (N26) 3.6 63313.7 3609 (05) (6) (NrC) (CrC) 4.3 7434 3.6 63363.2 3634 (05) (OrN) 3.9 7492 4.0 63463.2 3646 O (N26)(6)(CrC) 4.4 63853.2 3662 (06rO) 3.7 7600 (N26rS) 4.4 6563
(6) (OrN) (CrC) 3781 3.7 7601 (N266) (6) (CrC)3 4.5 6711O (066rO)(6) 7705 (N266:0) (OrN) 4.0 6744
(6)2(SrC) 4.2 3905 7710 6(0:6:0) 2.9 3958 (S5) 2.4 7976 (N2665rO) 3.9 6788
3.0 3986 (S5)(N6)4 4.2 8054 (06rO) 3.8 7599(7rO)(OrC) 4.2 4063 (SN5rO) (6) (CrC) 4.3 8224 (Or065rC)(6) 4.3 7635
O (0665) 4.4 7755(66) 3.7 4166 (0:ON5:C) (6)2(0:N) 4.1 7853
2.6 4191 *max.: 316-316. 5my O2.4 4195 (ON65)(6) 4.5 79162.4 4196 (CfC)6(CrC)2 5.2 292 (S665)(OrC) 4.2 81402.5 4197 (NrC)(CrC)3 4.5 514 O
(66) (OrC) (CrC) 4.4 4289 (NrC)(CrC)(CrC)2 4.7 562 (SN5) (6)2(CrC) 4.3 82004.5 4290 (OrC) 2.2 612 (SN65:N) (OrC) 8337
(66) (6) (NrN) 4.4 4385 (OrC)(CrC) 1.9 946 (SN26655) 4.3 84004.4 4388 (6)2(CrC) 4.2 2092 (OrS0655rO) 3.5 8404
(75)(0r(p2 4.8 4587 (6)2(N:N) 4.3 2159O 4.2 2172
(63) 4.2 4661 4.1 22233.0 4666 4.1 2226
(Or63rO) 3.8 4790 4.3 2314
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absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
Xmax.' 317-317. 5mU 3.9 7724 (°-N5.c)(6) 44 6107
(S65)(6)(N:C) 4.1 8112 V. 2 ;
(OrC)2(CrC)3 4.7 1142 (N26) 3.4 61676 (N365)(OrN) 3.8 7002
(6)6 4.8 1976 Xmax r 318-318. 5my O(6) (CrC)2 3.7 2054 " (05) (OrC) (CrC) 4.4 7484(6)2(N:N) 4.2 2235 (CrC)4 186 O(6) (NrC) 4.3 2459 (NrC)(CrC)(CrC)2 4.4 561 (05)(6)2 4.4 7515(6)(0:C) 4.3 2713 (OrC)(CrC) 1.6 688 4.4 7516(6)2(0:C) 3.6 2892 (OrC)(CrC)3 4.5 845 (0:065:C)(6) 4.4 7640(6) (OrC) (CrC)2 3022 (SrCrS) 2.0 1315 (066:0) (6) 7704(6) (OrN) 4.0 3581 (6) 4.1 1506 (0635) 4.3 7784
O 3.5 3583 3.7 1676 (S5)(0:C) 4.2 79964.4 3611 (6)2(CrC)2 4.6 21063.9 3639 (6)2(NrN) 4.3 2156
(6) (OrN)2 3.4 3717 4.0 2195 Xmax r 319-319. 5myO 3.8 2333
(6)2(OrN) 4.4 3752 (6) (OrC) 3.9 2670 (CrC)3 4.2 169O 3.6 2765 (OrC)(CrC) 1.4 662
(N:6:N) 4.4 3917 3.8 2831 (OrN) 2.4 1246(66) 2.5 4152 3.8 2832 (6)2 4.2 1923
3.8 4199 (6)2(OrC)2 3.9 2925 (6)2(N:N) 4.3 21583.9 4200 (6)(OrC)(CrC) 4.3 3356 3.9 2326
(66) (6) 4.3 4360 O (6)(NrC) 3.6 2454(75)(0:ljO 4.3 4589 (6) (OrC) (OrC) (CrC) 4.3 3440 (6)4(NrC)2 4.4 2571
O O (6)(OrC) 3.6 2665(63) (6) 4.4 4712 (6) (OrIjI) (CrC) 3787 3.6 2731(0:63:0) 3.8 4749 O 1.8 2812(64) 4.1 4997 (6)2(Orlp2(NrC)2 4.5 3852 (6)(0:C)2 3.5 2843(N6)2(NrN) 4.2 5408 O (6)2(OrC)2 4.1 2921(N6rO) 4.2 5525 (Or6rO) 3983 (6) (OrC) (CrC) 4.3 2959(N66) 3.1 5753 3984 (6) (OrC) (CrC)2 4.5 3366
3.7 5767 (0:6:N) 4.2 4030 O3.5 5776 (66) 4142 (7:0) 3.9 40453.5 5785 2.9 4194 (66) 2.5 4102
(N66)(6)(CrC) 3.9 5831 (66)(OrC) 3.3 4272 (66)2 3.1 4225(N66)(6)(0:lp2 4.1 5845 (66) (6)3(0:C) 4.5 4435 (66) (6) (NrN) 4.4 4413
O (63)(6)2 4.1 4722 (63) 3.4 4663(N66rO) 4.0 5866 (Or63rO) 3.7 4742 (64) 4.2 4902
3.7 5870 4837 (65) 5.0 5079(N64) 4.4 6061 (635rN) 3.6 4895 (N66) 3.1 5738
f°:N R.pWM A s *H9 (645) 4-4 5059 3-5 5766(0.N25rC)(6) 4.5 6112 (6 .0) ^1 510Q 3>6 5?87
(N266) 3.7 6666 (66) 5.2 5125 (N26:0)(6) 3.8 6525(N266rO) (OrIjI) 4.1 6750 (N65rO) 3.5 5596 (05) (NrC) (CrC) 7429
O (N66) 3.6 5661 (05)(6)2 4.5 7523(N465) 4.1 7160 3.4 5664(05)(OrC)2 4.4 7476 3.5 5666
6 3.5 5667 Vax.: 320-320. 5my(05) (OrIjI) 4.0 7494 3.9 5722
O 3.7 5782 (OrC)(CrC)2 4.4 822(Or065rC)(6) 4.3 7639 (N66rO) 4.0 5867 (SrC) 4.5 1305(066:0) 4.2 7678 (N66rO)(6) 4.3 5910 (6)2(N:N) 4.3 2161(066rO)(6) 7708 3.8 2189
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absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.3 2191 (N26r0)(6)(0rlp 4.0 6533 (N6) 3.6 52882209 O (N6:N) 4.1 5503
4.0 2240 (N2665) 3.6 6767 (N66) 4.1 57174.3 2310 (N365) 6967 (N265) 4.1 73734.0 2332 (05) (0:C) (CtC)6 3.8 7451 (06:0)(0:C) 3.5 7617
(6)3(N:N) 4.0 2363 (05) (O r(p (CrC)2 7485 O 3.8 7620(6)3(N:N)2 4.5 2365 O (ON65)(0:N) 4.2 7908(6)4(N:N)3 4.7 2384 (05)(0:N) 4.0 7493 O(6)5(N:N)4 4.0 2390 O (S635) 3.8 8156
3.8 2393 (05) (OrN)(NrC) 4.0 7502(6)2(N:C)2 4.5 2553 O(6)2(NrC)4 4.6 2562 (05)(6)3 4.4 7525 Amax. r 322-322. 5my(6) (OrC) 1.7 2648 (066rO) 4.2 7679
2657 (066rO)(6) 4.1 7699 (OrC)(CrC) 1.5 6351.7 2682 (S5)(0:C) 7997 (6) 3.7 14971.6 2683 (S5) (6) (OrC) (CrC) 4.3 8051 (6)2(NrN) 4.3 2164
2684 (S665) (Or]SI) 4.2 8142 4.3 23091.8 2816 O 4.3 2329
(6)2(OrC) 4.1 2889 (SN65) (6) 4.4 8285 (6) (NrC) 24444.3 2904 (SN2665) 3.9 8398 (6)2(NrC)2 4.0 2528
(6)2(OrC)2 3.7 2928 4.6 2541(6)(0:C)(C:C) 4.2 2952 (6)4(NrC)2 4.3 2579
4.2 2989 Xmax.: 321-321. 5my (6) (NrC) (CrC) 4.7 2587(6)(OrC)(CrC)2 4.6 3020 (6)2(NrC)2(CrC)2 4.7 2610(6)2(OrC)(CrC) 4.3 3050 (CrC)I3 4.8 223 (6)2(OrC) 4.0 2886(6)(OrC) 3.6 3187 (Or(^)2(CrC)3 4.7 1141 (6)2(OrC)2 4.2 2926
O O (6)(0:C)(C:C) 4.4 3001(6) (OrIjI)2 3688 (6) 4.7 1466 (6)2(OrC)2(NrN) 4.5 3398
O (6)2(N:N) 4.3 2157 O(6)(OrN)(CrC) 4.1 3793 4.3 2217 (6)2(OrC) (NrC) (CrC)
O 4.2 2325 6 4.4 3404(Nr6rC)(6)2 4.2 3939 4.1 2331 (6) (OrN) 3.9 3595(Or6rN) 4.1 4033 (6)(OrC) 3.3 2661 O(7:0) 3.8 4039 2722 (6)(OrN)2 4.2 3683(66) 2.5 4110 3.6 2771 O 3.9 3696
3.7 4126 (6)(0:C)(C:C) 4.3 2999 3.4 37083.8 4131 (6)2(0:£) 3325 (7:0) 3.8 40402.6 4192 O 3326 3.7 40472.6 4193 (6) (OrN) 4.0 3455 (66) 1.6 4101
(66)(CrC) 3.9 4238 (6)(0:lj02 3.4 3715 2.9 4103(66)(OrC) 3.8 4273 O 2.7 4104(64) 4.0 4913 (6)(0:ljO(C:C) 3778 3.0 4107(69) 4.8 5189 O 2.7 4108(N66) 3.4 5660 (6)3(Or*I) (O rC) (CrC) 2.2 4109
3.2 5758 O 4.2 3882 3.4 41153.5 5780 (66) 2.4 4112 3.9 41743.6 5786 3.2 4114 (66) (OrC) (CrC)2 4.3 42933.6 5790 (64) 4.0 4908 (63) (6) 4.4 47183.4 5791 4.1 4909 (64) 4.1 49363.6 5792 4.0 4939 (68) 5.1 5166
(N66)(6)(CrC) 4.2 5827 4.0 4940 (N6rO) 4.1 5523(N66rO) 4.0 5896 4.1 5002 (N66) 3.7 5747
(°:N95rC)(6) 4.5 6106 <*>5 4-° 5°68 3-6 5756
Or 2 (6)6 4.8 5130 3.8 5760
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N66)(N:N) 3.6 5810 4.0 3600 (6)2(C:C)2 4.6 2109(N66:0) 3.3 5871 (6)2(OrN) 4.3 3744 (6)2(N:N) 4.2 2155
3.3 5873 A 3.9 22423.3 5874 (0:6:0) 2.9 3985 4.4 22733.6 5884 (7:0)(6)(C:C) 4.3 4083 4.0 23273.6 5885 (66) 3.4 4113 4.3 2330
(N665) 3.6 5944 3.4 4144 3.3 2337(N26) 3.0 6138 3.8 4173 4.0 2348(N26:0)(6)2 6527 (0:63:0) 3.7 4733 4.3 2350(N26:S) 4.1 6545 3.7 4734 (6) (NrC) 3.8 2627(N265)(0:N) 3.8 6654 (0:63:0) (OrN) 3.7 4841 (6)(0:C) 3.5 2723
A A (6)(0:C)2 3.9 2837(N266) 3.3 6660 (64) 4.2 4907 (6)2(0:C)2 4.1 2930(N266:0)(0:N) 4.0 6749 (64) (CrC) 4.1 5012 (6) (OrC) (CrC)2 4.5 3365
A (66) 5.6 5127 A(N465) 4.0 7157 (67) 5148 (6)2(OrC) (NrC) (CrC) 3401(N465:0) 3.8 7178 (N5)(6)2 4.4 5229 A(N466) 4.0 7314 (N6:0) 3.9 5535 (6)2(OrC) (OrC) 3.8 3411(0:N463:0) 3.2 7358 (N66) 4.2 5718 A(OS)(NrC)(CrC) 4.6 7427 3.6 5783 (6) (OrC) (OrC) (CrC) 4.3 3438(05)(6)2 4.4 7521 3.8 5802 A
4.4 7522 (N665) 3.6 5927 (6) (OrN) 3522(066:0) (6) 7709 (N2S) (6) (OrN) 4.3 6086 O(066:0) (OrC) 3.7 7776 O (6) (OrN) (CrC) 4.1 3801
O (N266) 4.0 6664 A(SS)(OrC)2 4.3 8012 3.9 6665 (66) 3.0 4111
O 3.7 6681 2.9 4118(N266)(0:N) 4.0 6701 3.7 4181
Vax.: 323-323. 5my A 3.9 4200(066:0) (6) 7690 (665) 4.0 4598
(CrC)2 3.2 151 (0:ON5:C)(6)2 4.2 7823 (64) 4.1 4912(CrC)(CrC)4 4.7 272 (SS)(OrN)2 4.1 8027 (7665)(0:N) 4.3 5057(OrC)(CrC) 4.6 657 O O(OrC)(CrC)3 4.7 841 (SS) (6)2 8042 (65) 4.3 5072
4.5 842 (SN65.-S) 4.4 8343 (66) 5.1 5117(S)2(NrN) 4.1 2179 (6952) 4.5 5192
3.9 2205 (N6) 3.9 53074.3 2213 Xmax.: 324-324 .5my (N6) 3.9 53074.4 2272 (N66) 56694.4 2274 none 51 3.7 5777
(6)3(NrN) 3.8 2361 (CrC)3 4.0 170 3.5 5789(6)2(NrN) 4.2 2402 (CiC)5 2.4 239 3.7 5793
A (C:C)3(C:C)2 4.6 288 4.2 5799(6) (NrC) 3.7 2461 (OrC)(CrC) 1.8 637 (N66) (NrN) 3.5 5809(6) (NrC) (CrC) 4.6 2596 1.4 658 (N66)(OrN) 3.7 5814(6)(OrC)2 3.4 2847 1.6 699 O(S)2(OrC)2 3.6 2920 4.2 714 (N66:C) (Nr6rC) 4.1 5853
4.3 2929 (Or(JJ)(CrC)4 4.9 1094 (N66:0) 3.5 5863(6) (OrC) (CrC)2 4.6 3017 O (N665) 3.6 5928
4.6 3018 (0:C)2(C:C)2 3.9 1131 (N2S)(G)2 4.3 60784.4 3021 A (N26) 3.0 6150
(6) (OrN) 4.3 3464 (OrC)(OrC)(CrC) 1.6 1196 3.5 6168(6) (OrIjI) 4.2 3525 A 3.6 6229
O 3.8 3596 (S)(CrC)2 3.7 2055
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N26:0)(6)(0:N) 3.9 6532 (6) (OrC) (CrC)2 4.8 3369 (N26:0) 3.8 64856 6 (N26rO)(6)(OrN) 3.8 6531
(N266rO)(OrN) 3.9 6743 (6)2(0:C) (N:N) 3388 6O A (N265) 3.7 6645
(N266) 4.4 6855 (6) (OrN) 3.1 3481 (N266:0) (O: N) 4.0 6747CN365) 3.7 6974 6 3.4 3584 6(N465) 4.2 7135 (6) (OrN) (CrC) 3767 (N2635) 4.2 6840O: rO O 3785 (N465) 4.3 7136(0: 4 :0; ^1 /J^y (6) (O :N) (O :C) 3.8 3870 4.1 7153(05) (OrC) (CrC) 4.3 7482 6 (N466) 3.9 7310
6 (7:0) 4.0 4046 X):N 66'-0\ 3.8 7350(05)(6)2 4.5 7514 (7 :0) (6) (0:C) (C:C) 4.4 4088 O: 4 :0 3,8 7351(05) (6) (OrC)(CrC) 4.0 7548 6 (05) (OrN) (NrC) 4.2 7506(ON65)(6)(OrN)2 4.3 7928 (7 rO) (6) (OrN) (CrC) 4.2 4092 O
O 6 (05) (6)3 4.4 7526(SN65rS) 4.4 8346 (7 rO) (6) (O: IjJ) (OrC) (CrC) (05) (6)4 3.7 7537
O 6 4.5 4094 (066rO)(6) 4.4 7691(66) 3.3 4122 (0:ON5:C) (6)2 4.2 7826
Vax : 325-325. 5my 4159 (S5) (OrC)2 4.1 8018(66) (6) (OrC) 3.8 4434 O
none 3.8 18 (0:66:0) 3.1 4476 (0:865:0) 3.4 8115(CrC)3 163 (63) (6) 4.3 4715 (S665) 3.6 8133(CrC)5 4.7 202 (0:63:0) 3.8 4732 (SN65:S) 4.4 8340([Cr]9C) 5.4 302 3.7 4738 4.2 8342(NrC)(CrC)3 4.3 513 3.8 4744 4.6 8347
4.4 515 3.4 4798 (Se665) 3.3 84154.8 523 3.6 4834
(OrC)(CrC)4 4.5 1096 (0:63:0) (N-C) 3.7 48386 3.7 4839 Xmax r 326-326. 5my
(OrC)2(CrC)2 4.7 1132 (Or63rO) (OrN) 3.6 4840O 6 (CrC)5 4.9 199
(OrCrC) 1.2 1239 (64) 4.0 4911 (OrC)(CrC) 1.6 665(SrC) 4.3 1306 (Or64rO) 4.2 5053 1.4 681(6)2(N:N) 4.1 2154 (66) 5.4 5126 (OrC)(CrC)3 3.9 833
3.7 2204 (67) 5.2 5154 4.1 8344.3 2214 (N6) (6) (CrC) 4.4 5459 3.9 8354.4 2215 (N6rO) 4.2 5537 (6)2(CrC)2 4.5 21384.3 2233 (N66) 3.6 5695 (6)2(NrN) 4.0 2170
(6)2(NrC)2 4.4 2530 3.2 5743 (6)(NrC) 3.8 2460(6)(N:C)(C:C) 4.5 2597 3.5 5779 (6) (OrC) 3.7 2768(6)2(NrC) (CrC) 4.4 2605 (N66) (OrC) (NrNrN) 3.6 5811 3.9 2769(6) (OrC) 3.5 2656 (N66rO) 3.4 5864 3.4 2793
4.2 2730 3.4 5890 1.9 2834(6)2(OrC) 4.1 2888 3.4 5891 (6) (OrC) (CrC) 2972
4.0 2901 (N66rO)(OrC) 3.9 5906 (6)2(OrC) (CrC) 4.6 33854.0 2902 6 6
(6)(OrC)(CrC) 4.1 3006 (N66rO)(6) 3.6 5911 (6)2(OrN) 3.4 3750(6) (OrC) (CrC)2 4.6 3016 (N75) (NiC) 3.9 5921 6(6)2(OrC)(CrC) 3.8 3091 3.9 5922 (7:0)2 4.2 4062(6)2(OrC) (NrN) 3162 (N665) 3.6 5948 (7 rO) (6) (CrC) 4.3 4084
N (N665)(OrN) 3.9 5951 (66) 3.2 4119(6)(OrC)(CrC) 4.1 3347 (OrN25rC) 3.7 6099 (63) 2.6 4637
O (N25) 3.3 6174 (63) (6) 4.5 4714(N26) 3.6 6333 (64) 4.1 4937
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.0 4938 (6)(0:C) 3.3 3185 (CiC)4 2.3 238(65)(6)2 4.8 5097 O 3.6 3238 (CiC)(CrC)4 4.5 273(66) 5.3 5128 3.6 3251 (NrC)(CrC)3 4.7 519(67) 5.2 5139 (6) (OrC)(CrC) 4.2 3350 (0:C)(C:C) 1.1 634
4.6 5141 6 1.6 6464.7 5149 (6)2(0:N)(N:N) 4.2 3815 (6)2(C:C)2 4.7 2101
(N66) 4.2 5703 O (6)3(C:C)4 4.7 21253.3 5740 (6)3(0:N)(0:C)(C:C) (6)2(N:N) 4.3 21983.5 5778 O 4.2 3879 4.3 22843.7 5795 4.3 3881 3.3 23344.1 5798 (0:6:0) 2.7 3968 (6)(N:C) 4.7 24463.4 5805 2.5 3988 (6)(0:C) 3.7 2790
(N66)(6)(0:N) 4.0 5843 2.8 3990 3.8 2824O (7:0) 3.9 4049 (6)2(OrC) (CrC) 4.1 3060
(N66-.0) 3.8 5876 3.8 4052 4.2 30893.9 5898 3.9 4053 (6)2(OrC) (CrC)2 4.5 3092
(N63:0) 4.0 6046 (66) (OrC) (CrC) 4.0 4321 4.5 3094(N635) 4.1 6048 6 4.3 4322 (6) (OrC) 3.9 3446(N2 6) 3.6 6357 (66) (6) (NrN) 4.3 4408 S(N266)(0:N) 3.7 6693 (63) (6) 4.1 4716 (6)(0:N) 4.1 3465
O (0:63:0) 4737 (6)2(OrN) (NrN) 4.4 3813(N266)(6)2(C:C)4 4.8 6713 3.5 4788 6
r°:N 66:0^> 1 7 7W (635> 4-° 4884 (0:6:0) 2.4 3999X): 4 .V J > / /J3 (64) 4.0 4910 (66) 3.4 4147(05)(6)2 4.4 7520 4.0 4975 3.3 4150(05) (6) (NrC) (CrC) 7543 (64) (OrC) 4.3 5027 3.4 4163(06:0) 4.0 7605 (65rO) 4.0 5102 3.4 4164(066:0) (6) 4.9 7729 (69) 4.8 5183 3.4 4182
4.4 7731 (N65)(0:C) 4.1 5577 3.6 4202(SNSrS) (6) (CrC) 4.3 8229 (N65) (0:66:0)2 3.9 5593 (66) (OrC) 4298
(0:SN5:N)(6) 44 8234 (N66) 3'6 5794 6 3-5 43°2W :CMD; ^q °" 4.1 5796 3.3 4304(SN65)(6)(OrN) 4.4 8287 (N66) (6) 4.3 5821 (66) (OrC)2 4.2 4313
6 (N26rO)(6)(OrN) 4.0 6530 6(SeN65:S) 4.5 8436 6 (66) (6) (NrN) 4.3 4378
(N26:S) 3.9 6539 4.1 4397(0:N26:0) 6590 (75) 4.2 4541
Xmax : 327-327. 5my (S:N26:0) 4.2 6611 (0:63:0) 3.6 4791(N2665) 3.8 6766 3.5 4793
(NrC) 3.8 359 4.3 6786 (635)(OrC) 3.9 4890(N:C)2(C:C)4 4.8 546 (N263) 3.9 6815 N(OrC)(CrC) 1.6 666 (N2635) 4.2 6833 (65) 4.4 5069(OrC)2(CrC) 1.7 912 (N366:0) 7011 (66) 4.8 5130(0:C)2(C:C)3 4.7 919 (N465) 3.7 7088 (N6) (6) (CrC) 4.5 5460(OrC)(CrC)4 4.7 1092 (05)(6)3 4.4 7527 (N66) 3.7 5693
6 (ON65)(6) 4.5 7914 4.1 5702(6) 1612 (ON65)(6)(OrN) 4.3 7926 3.9 5719(6)2(N:N) 4.2 2224 O 3.2 5728
4.3 2339 (SN65:N) 3.8 8335 4.3 5797(6) (OrC) 3.5 2720 (N66) (6) 4.0 5823
4.4 2817 (N66)(6)(CrC) 4.3 58283.8 2822 Amax : 328-328. 5my (N66:0) 3.5 5862
(6)(0:C)(C:C) 4.0 2955 * Or s. rWM . 9 fil 91(CrC)15 4.5 228 <0:
N25-C)(6) 4'2 6121
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N26:0) 3.9 6487 (N66:0) 3.8 5877 (7:0) 3.7 4054
4.0 6488 4.1 5879 (7:0)(6) 3.9 4076
4.0 6489 ,0: s.rWM L n
,inq (66) 3.4 4125
(N266) 3.9 6676 <
0:N25'C)(6) 4
'° 6109
3.3 4146
(N266rO)(OrN) 4.0 6748 (N
26) 3.8 6214 3.3 4148
O (S:N26:0) 4.2 6612 4.0 4158
(N265) 4.6 6854 (N
465) (6) 4.3 7175 3.4 4167
№364) 4.3 7015 (N4665) 4.2 7355 3.4 4206
(N465) 3.5 7134 (N
565) 4.3 7382 4208
4.1 7155 (ON365)(6) 4.5 7952 (66)(C:C) 3.6 4239
4.0 7159 (SN5)(6)2(C:C) 4.4 8202 (66)
2(N:C)
2 4255
(066:0) (6) 7715 (Se665) 3.5 8409 4.2 4258
(SS)(OiC)2 3.8 8016 (SeN65:S) 4.5 8438 (66)(0:C) 4.0 4271
6 (66)(0:C)(C:C) 4.1 4286(SN5:S) 8228 (66) (O :C) (C :C) 4.2 4319
(SN65)(6)(0:N) 4.2 8279 Amax.: 330-330. 5my 6
O " (66) (6) 4.2 4362
(CiC)3(C:C)
2 4.4 287 (66)(6)(0:C) 3.2 4427
Vax.: 329-329. 5my (N:C)
2(C:C)
2 543 (0:66:0) 3.4 4456
(0:C)(C:C) 1.1 636 3.4 4457(OrC)(CrC)
3 4.5 848 (OrC)(OrC) 1.3 1192 3.4 4465
(6) 3.5 1454 6 3.4 4466
3.5 1463 (SrC) 0.7 1307 3.2 4494(6)
2(N:N) 3.8 2168 (6) 2.4 1356 (0:66:0) (CrC) 3.5 4518
4.3 2308 (6)2(C:C)
2 4.6 2106 3.4 4519
(6) (OrC) 4.4 2664 (6)2(N:N) 4.2 2166 (75) (6) (NrN) 4.2 4595
1.8 2692 4.3 2234 (63) 2.5 46213.6 2721 3.5 2328 2.4 46223.7 2791 4.4 2349 2.2 4626
(6) (OrC) (CrC) 3.0 2954 (6) (NrC) (NrN) 4.1 2643 2.4 4631
(6) (OrC) 3.8 3143 (6) (OrC) 2.2 2714 (63) (CrC) 2.5 4695
N 4.1 2773 (0:63:0) 4.0 4743
(6) (OrN) 4.0 3593 4.2 2823 (64) 4.3 4935O (6)
4(0:C)
3 3.9 2942 (7665) 4.6 5056
(6)(OrN)2 4.3 3679 (6) (OrC) (CrC) 3.9 2986 (65) 4.3 5087
6 3.3 3706 4.5 3007 (66) 4.4 5121
(6)2(0:N) 3.9 3746 (6)
2(OrC) (CrC) 4.2 3084 (N66) 3.8 5694
O (6)2(OrC) (CrC)
4 3.9 3111 3.7 5701
(0:6:0) 3.1 3997 (6)(OrC)2 3.4 3148 3.8 5757
(7:0) 4.1 4042 N (N66) (6) (NrN) 4.3 5829
3.8 4051 (6) (OrC) (CrC) 4.2 3353 (N66:0) 3.4 5865(66) 4178 6 4.1 5899
(66) (OrIjI) 3.3 4349 (6)2(OrC) (NrN) 3396 (N66:0)(0:C) 4.0 5903
O O (N64) 3.8 6059
(0:66:0) 3.4 4462 (6) (OrN) 2.1 3480 (N26rO) (6) (OrN) 4.0 6534
(63) 2.7 4644 O 3.2 3663 6
3.0 4666 (6)2(0:N) 4.3 3739 (N
266) 3.4 6684
(0:63:0) 3.5 4794 O 3751 (N
266)(0:N) 3.6 6703
(635)(0:C) 3.9 4891 (6)
2(OrN) (NrN) 4.2 3814 6
6 6 (N266:0)(6)(0:N) 4.1 6755
(64) 4.2 4954 (6) (OrN) (OrC) 3.8 3875 6
(68) 4.9 5172 A (N
2665) 3.6 6771
(N6) 2.7 5320 (0:6:0) 2.3 3971 (N263) 4.0 6811
(N66)(6) 4.2 5822 2.5 3987 4.0 6819
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N2635) 4.3 6842 (635) 4.0 4885 (6)(0:N) 4.0 3474(N264) 4.2 6843 (64) 3.9 5005 (6) (OrN)2 4.0 3478(N465)(6) 4.3 7176 (65) 4.5 5074 (6) (OrN) 3.3 3577(N4665) 4.2 7353 (N66) 3.3 5692 O
3.9 7354 (N66:0) 4.1 5866 (6) (OrN)2 4.0 3695(05)(0:N)(N:C) 4.2 7505 4.1 5867 6
O 4.1 5872 (6) (OrN)2(CrC)2 3810(05) (6)3 4.5 7529 (N66rO)(OrC) 4.0 5902 6(0:ON5:C)(6)2(C:C) 4.5 7844 ,Or s.n,M , 9 ,11Q (6)2(OrN)2(NrC)2 4.0 3850(S5)(OrC)2 3.8 8010 V0: 23-bM°; * O
O (N266) (OrIjO 3.9 6698 (0:6:0) 3.2 3979(S5)(0:N) 4.0 8026 O (66) 3.1 4207
O (N266rO)(6)(OrN) 4.1 6756 (Or66rO) 3.4 4461(S5) (OrN) (CrC) 8030 6 (Or66rO)(66) 3.7 4523
O (N2665) 4.0 6769 (63) 2.6 4638(S665)(OrN) 4.0 8147 (N465) 4.3 7138 (645) (NrC)2 4.9 5063
O (05) (N26) (NrNrN)2 4.4 7553 (66) 4.4 5122(SN65)(OrN) 4.2 8278 (066.-O)(OrC) 7683 5.1 5135
6 6 (N6)(6)(CrC)2 4.7 5462(Se665) 3.4 8413 (S5) (OrN) (C rC) 8031 (N66) 3.8 5696(Se665)(OrN) 4.1 8419 O 3.7 5698
A (S5)(6)2(0:C) 8050 3.4 5734(SeN265) 4.2 8439 (SN2665) 3.3 8396 (N66rO) 3.6 5893
3.6 5894(N665) (OrN) (OrN) 4.0 5958
Xmax : 331-331. 5my Xmax r 332-332. 5my A
(N63) 3.3 5963(OrC)(CrC)4 4.5 859 (NrC)(CrC)3 4.4 516 (N635) 4.1 6049(OrC)(NrC)(CrC)3 4.1 1189 4.9 520 (N26) 3.6 6162
6 (OrC)(CrC)4 4.7 1093 (N26rS) 3.7 6548(6)2(N:N) 4.2 2169 6 3.6 6551
4.2 2199 (6)2 4.4 1932 (S:N26:0) 4.1 6617(6)2(NrC)2 4.7 2533 (6)2(CrC)2 4.7 2107 (N266)(OrN) 3.9 6694
3.5 2560 4.7 2108 O(6) (OrC) 2.2 2693 (6)2(N:N) 4.2 2167 (N465) 3.7 7087
4.3 2738 4.0 2173 (N465) (6) 4.1 7174(6)2(OrC) 4.5 2909 4.2 2216 (05)(6)2 4.7 7517(6)2(OrC)2 3.9 2931 4.1 2338 (05) (6)4 3.8 7533(6)2(0:C)2(N:N) 4.4 3397 (6)4(NrC)2 4.3 2572 3.9 7535
6 (6) (OrC) 2660 (OrON5rC)(6) 4.4 7797(6)2(OrN)2 4.5 3758 4.4 2716 4.5 7801
O 4.4 2767 (ON65)(6)(OrN)2 4.5 7929(66) 3.8 4145 3.4 2777 O
3.3 4170 3.7 2796 (S5) 3.6 79693.3 4171 4.0 2821 (OrS65rO) 3.4 81143.4 4172 (6)2(0:C)2 3.9 29233.3 4180 (6)(OrC)(CrC) 4.3 2951
(66) (OrC) 4.0 4260 (6)2(OrC) (CrC)2 4.5 3095 Amax r 333-333. 5my(66) (6) (NrN) 4.3 4417 (6) (OrC) (C rC)2 4.5 3367
O O (CrC)13 4.3 224(Or66rO) 3.5 4473 (6)2(OrC) (NrN) 3395 (OrC) (CrC) (CrC) 2.2 949
3.4 4492 O (OrC)(CrC)4 4.7 1095(63) 2.6 4628 (6)2(OrC) (NrN) 4.3 3400 6(0:63:0) 3.7 4736 O O (6)2(CrC) 4.4 2093
absorbingchromophore logs no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(G)2(CrC)
3 4.5 2139 A
max : 334-334. 5my (6)
2(N:N) 4.1 2256
(6)(N:N) 4.0 2148 " 4.0 2296
(6)2(N:C)
2 4.5 2547 none 2.2 14 4.0 2304
(6)(0:C) 4.2 2795 (CiC)3 4.7 180 (6)
2(N:N) 3.9 2401
(6)(0:C)(C:C) 3.2 2962 (CrC)5 5.1 198 O
(6) (OrN) 3526 (6) 1.1 1576 (6)2(N:C)
2 4.6 2531
O 3.3 3578 (6)2 4.7 1884 (6)(0:C) 3.5 2746
(6)2(0:N)
2(N:C)
2 4.3 3855 (6)
2(C:C)
2 4.6 2102 (6)
2(0:C) (C :C)
2 4.6 3096
6 (6)2(N:N) 4.2 2343 (6) (0:C) (C:C) 4.2 3351
(66) 3.9 4168 3.9 2346 O 4.3 3355
3.5 4184 (6)3(N:N) 4.5 2352 (6)(0:N)
3 3.7 3734
(66) (OrC) 3.1 4297 (6)(N:C) 4.5 2428 66 (6)(0:C) 4.5 2671 (6)
2(0:N) 3.8 3740
(66) (O: IjI) 3.6 4346 3.4 2740 6
O 3.3 2748 (6)2(0:N)
2 4.2 3757
(66)(6)(0:C) 3.3 4433 (6) 2(0:C)
2(N:N) 4.3 3399 O
(0:66:0) 3.4 4469 6 6 (7:0) 3.8 4056
3.5 4474 (6)(0:N) 4.0 3592 (7:0) (6) 3.8 40663.2 4493 O (7:0)(6)(C:C) 4.1 40853.6 4495 (6)(0:N)
2 3.3 3709 (66) 3.6 4124
3.4 4496 6 3.6 4186(0:665:0) 3.9 4620 (66) 3.4 4153 (66)
2(N:N) 4.4 4246
(63) 2.5 4625 3.7 4155 (66) (6) 4.2 4361
2.4 4688 3.5 4205 (0:66:0) 3.4 4454
2.5 4689 (66)(0:C)(C:C) 4.2 4291 3.4 4467(0:6
3:0) 3.7 4833 (66) (6)
2(N:C) 4.7 4419 3.1 4472
(64) 4.7 4904 (0:66:0) 3.4 4463 3.3 4480
4.1 4936 (G3) 2.7 4640 3.3 4484
3.9 4989 3.6 4663 (63) 2.6 46314.1 5002 2.4 4690 2.7 4632
(N6)(6)(C:C)2 4.7 5461 (63) (0:C) (C:C) 4.1 4702 2.6 4634
(N66) 4.2 5718 (64) 3.9 4986 2.7 46364.2 5723 3.8 4990 2.8 46573.3 5731 (0:6
4:0) 3.6 5055 2.4 4692
3.7 5781 (65:0) 3.8 5105 (0:6
3:0) 4765
(N66)(0:N) 5819 (655) 5.1 5108 (6655) (N-C)
2 4.7 4871
6 (67) 5.2 5158 (64) 4.1 4958
(N66)(6)(0:C) 5840 (N66)(N:N) 3.6 5810 (64)(0:C) 4.1 5025
6 (N66:0)(6) 4.1 5909 (66) 4.8 5133
(N66:0) 4.1 5897 (N263) 4.0 6816 (N6) (6)
2(C:C)
2 4.4 5464
r°:N S PWM
4'5 6108
№2635) 4.3 6834 (N66) 3.6 5662\):V*
UMD; 4.4 6116 (0:N
463:0) 3.2 7357 3.5 5700
(N266) 4.2 6675 (05)
2(N:C)
2 4.6 7426 3.1 5758
3.4 6678 (05) (6)4 3.9 7531 4.2 5799
(N565)(6) 4.4 7381 (066:0) (6) 7700 3.9 5800
(066:0) (6) 7693 (063:0) 4.6 7769 4.1 5803
(0665) 4.2 7750 (ON65) (6) (O: N) 4.3 7927 (N66)(0:N) 3.7 5815(ON
25:0)(6)
2 4.0 7944 O 6
(SN5:0)(6)(C:C) 4.2 8225 (N665) 3.6 5944
(SN65)(6) 4.2 8284 ^max.: 335-335. 5my 4.0 5945
(SN65)(6)(0:N) 4.3 8290 (N25) (6) (0:N) 4.3 6088
O (NrC)(CrC)3 4.7 521 6
(6) 3.8 1693 ,0: c.rWf-x . o
Alln
(6)2(C:C) 4.4 2091
(0:
N25'C)(6) ^
3 611°
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N26:0)(6) 3.7 6521 3.6 5742 (05) (OrC) (CrC)2 4.5 7486(SrN26rO) 4.0 6618 (N66) (N:N) 3.4 5809 O 7487(N266) 3.4 6685 (N665) 3.7 5943 (066:0) (6) 7701(N266)(6) 4.1 6706 (N64) 4.0 6063 7711(N266:0)(OrN) 4.1 6751 (S:N26:0) 4.2 6613 4.4 7742
6 4.0 6754 (N265)(0:N) 3.5 6653 (0:ON5:C)(6) 4.5 7800(0:N266:N) 3.6 6761 O (S665) (OrIjI) 3.6 8148
(°:N 66-0) 4 2 7344 (N2665) 3-7 6773 °V0r 4 ' (063:0) 4.0 7768 (SN665) 3.8 8348(05)2(N:C)2 4.6 7425 (0:ON5:C)(6) 4.5 7802 (SN26655) 4.0 8401(05)(0:C)(C:C) 4.3 7483 (S5) (6) 3.9 8037
6(0:ON5:C)(6) 4.4 7798 Xmax> : 338-338. 5my
4.3 7799 Amax : 337-337. 5my(S5)2(N:C)2 4.2 7991 " (NrC)2(CrC)4 4.9 545(0:SN5:C)(6) 4.4 8231 (NrC) 4.0 361 (OrC)(CrC) 1.6 647
(OrC)2 1.5 629 4.0 715(6) 4.0 1485 (OrC)2(CrC) 1.8 903
Amax.: 336-336. 5my (6) 2 (NrN) 4.5 2351 (OrC)(CrC)3 4.3 1090(6) (OrC) 3.5 2681 6
(OrC)(CrC) 1.7 638 4.4 2718 (Or(^)(CrC)(CrC)3 4.2 1154(6)2(CrC) 4.5 2080 4.4 2770 O(6)2(N:N) 4.5 2220 (6) (OrC) (CrC) 3.3 2963 (6) (CrC)4 2060
4.2 2336 (6KOrC)(CrC)3 4.4 3023 (6)4(CrC)2 4.6 2130(6)2(NrC)2 3.7 2561 (6) (OrC) 3.7 3184 (6)2(NrN) 4.4 2171(6) (OrC) 4.3 2829 6 4.4 2231(6)2(OrC)(CrC)2 4.5 3097 (6) (OrC)2(CrC)2 4.3 3371 4.2 2347(6)(OrC)(OrC)(CrC) 4.4 3441 6 (6)2(NrC)2(C rC) 4.7 2608
6 (6) (OrN) 4.1 3618 (6) (NfC) (NrN) 4.3 2642(6)(OrN)2 4.2 3676 6 3,2 3666 (6)(OrC) 4.4 2785
(!) (6) (OrN)2 3.2 3712 (6)2(OrC) 4.1 2884(6) (OrN)3 4.2 3727 6 (6)3(OrC)2 4.2 2934
6 (6)2(OrN)2 4.3 3755 (6)2(OrC) (CrC) 4.3 3068(7rO) 3.8 4057 O (6) (OrC) 3234(66) 2.9 4190 (6) (OrN) (CrC) 3770 6(66) (OrC) 3.5 4300 6 (6) (OrN) (OrC) 3.9 3867
6 (Or6rO) 2.4 3999 6(66) (OrN) 3.9 4335 (7rO) 4.1 4043 (Nr6rN) 4.6 3925(Or66rO) 3.5 4482 (7rO)(6) 3.9 4079 (Or6rO) 2.6 3967
4512 (66) 4189 3.0 3996(63) 2.7 4633 (66) (OrC) 3.6 4277 (66) 3.3 4129
2.6 4641 (66) (6) (OrC) 3.4 4426 3.4 41322.5 4642 (63) 3.0 4643 3.5 42102.7 4651 2.6 4653 (66) (OrC) 3.2 43092.5 4654 2.6 4656 6
(635rO) 3.3 4898 3.0 4668 (66) (OrC)2 4.2 4313(64) 4.7 4920 (Or63rO) 3.7 4758 6
4.6 4921 (64) 4.7 4978 (66) (6) 4.3 43633.8 4987 (67) 5.0 5152 (66) (6) (CrC)2 4.7 4372
(65) 4.0 5070 (N6rO)(6) 3.9 5551 (66) (6) (NrN) 3.5 4412(N66) 3.8 5699 (N66) 3.5 5677 (Or66rO) 3.5 4455
4.2 5712 4.0 5801 3.4 44594.2 5720 (N66rO) 4.1 5892 3.5 44683.7 5725 (N26) 3.6 6231 3.4 4483
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
3.4 4487 (N26) 2.6 6131 (66) (6) (CrC)2 4.8 4373(665)(0:C)2 4.2 4599 (N266:0) (0:C) 4.1 6741 (66)(6)(N:N) 4.3 4416
4.1 4600 6 6(63) 3.7 4623 (N465) 4.7 7369 (0:66:0) 3.5 4453
2.7 4650 (N565)(6) 4.5 7380 3.1 44582.5 4652 (N565)(6)(0:C) 4.3 7383 (63) 2.7 46602.5 4655 6 (64) 3.9 4905
(64) 4.7 4941 (06:0) (OrCj)) 4.0 7619 3.9 49264.5 4966 O 3.8 49313.9 4982 (65) 4.2 5086
(645) 4.0 5062 Amax : 340-340. 5my (N5) 2.5 5194(65) 4.2 5072 " (N6:0)(6) 4.0 5550(67) 5.2 5153 none 2.4 26 (N66) 3.4 5690(N66:0) 4.1 5883 (N:C) (CrC)3 4.9 517 4.0 5705
4.2 5886 4.8 522 3.3 5759(N66:0)(6) 4.2 5912 (OrC)(CrC) 4.4 712 (N66) (OrC) (NrNrN) 3.6 5811(N26:S) 3.5 6542 (OrC)(CrC)(CrC)3 4.4 957 (N66) (6) (OrN)2 4.1 5844(0:N26:0)(0:N) 4.0 6605 (6) 1673 6 4.2 5846
6 (G)2(NrN) 4.4 2279 (N66:0) 4.0 5900(N266) 2.5 6686 4.4 2280 (N64) 3.7 6056(N266:0) 4.1 6719 4.3 2290 ,0: r-.rWM 4.2 6111(N365)(0:N) 3.8 7000 (6)2(NrC) 4.3 2514 \)r 2 M ' 2.5 6130
O (G)2(NrC)2 4.3 2532 (N2G) 3.4 6337(OS)(G)3 4.5 7529 (G)(OrC) 0.5 2685 (S:N26:S) 4.1 6624(05) (6)4 4.5 7539 3.3 2712 3.9 6627(066:0) (6) 7721 3.5 2747 (N266:0) (OrN) 4.0 6753(0645) 4.5 7786 (G)2(OrC) 4.1 2893 6(SN2665) 3.4 8397 (G)4(OrC)2 2.7 2938 (N2665) 3.8 6766
(G)(OrC)(CrC)2 4.3 3019 3.7 6781(G)(OrC) 3.4 3295 (N264) 3.7 6845
Amax.: 339-339. 5mu 6 (N465) 3.5 7086(G)(OrC)(CrC)2 4.3 3368 (N465:0) 4.3 7239
(C:C:C:C:C:C) 4.5 301 6 (N466:0) 3.8 7317(OrC)(CrC)2 4.4 778 (G)(OrN) 3.4 3524 (0:N466:0) 4.0 7333(G)4(OrC) 4.8 2935 O 4.1 3615 .0.- ,, _. , n „. .(0:6:0) 2.4 3970 3.2 3647 (0:V6:0) 4'° ?345
(7:0) (6) 3.8 4080 4.1 3649 (05) (OrN) (NrC) 4.1 7504(0:66:0) 3.2 4477 (G)(OrN)2 4.1 3702(63) 3.7 4624 O (OS)(G)2 4.4 7519
3.6 4664 (G)2(OrN)(NrN) 4.3 3821 (05) (6)4 3.8 75323.4 4667 O 3.9 7538
(635:0) 3.6 4897 (G)(OrIjO(OrC) 3.5 3865 (OGGrO)(G) 4.3 7737(64) 4.6 4965 O 3.9 3873 (063:0) 4.0 7770
3.9 4992 (G)(OrN)(OrN)(OrC) 3.7 3902 (ONS)(OrC) 4.3 7790(G4)(OrC) 4.6 5034 6 6 4.3 7791
6 (7:0) 4.0 4060 (SN665) 4.0 8352(NG)(G)(OrC)(CrC) 4.3 5488 (GSrC)(G) 4.3 4096(N66) 3.5 5683 (66) 3.5 4165
4.2 5703 4211 Xmax : 341-341. 5my3.8 5763 (GG)(OrC) 3.2 42673.5 5804 (GG)(Or(J) 3.2 4308 (G)2(CrC)8 5.4 2142
(N66:0) 4.0 5882 O (G)2(NrN) 4.4 22294.2 5887 (GG)(OrN) 4.8 4345 4.4 22324.0 5901 (GG)(G) 3.9 4360 (G)2(NrC)(CrC)2 4.6 2607
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6) (NiC)(NrN) 4.5 2644 (6)4(CrC)2 4.5 2128 (OrC)(CrC)4 4.6 855(6)(0:C) 3.7 3200 (6)2(N:N) 4.2 2345 4.4 858
6 (6)(NrC) 4.3 2426 (OrC)(CrC)5 4.7 1098(6) (OrN) 4.2 3619 4.6 2443 A
6 2445 (6) 3.9 1495(6)2(OrN)2(NrN) 4.5 3844 (6)(OrC) 4.5 2654 (6)2(NrC)2 4.6 2538
O 4.4 2792 (6)(OrC) 3.4 2778(Or6rO) 2.8 3989 (6)2(OrC) 3.2 2876 (6) (OrC) (CrC) 4.4 2950(66) (OrC) 3.8 4285 3.2 2878 2977(66) (OrC) (CrC) 4.0 4292 3.2 2891 (6)2(OrC) (CrC)2 4.6 3098(66)(0:C) 3.3 4305 (6)4(OrC)2 2.5 2941 (6) (OrN)2(CrC)2 3808
O (6)2(OrC)(CrC)2 4.6 3099 O(75) 3.6 4528 4.6 3100 (Or6rO) 4.6 3972(63) 3.1 4669 (6) (OrN) (CrC) 3786 (7:0) (6) 4.3 4068(64) 3.9 4922 6 (66) (OrN) 3.9 4336
3.9 4943 (Or6rNrN) 4.5 4038 (66)(6)(C:C) 4.3 4371(67) 4.2 5145 (66) 3.6 4185 (Or66rO) 3.4 4452
4.7 5151 3.2 4209 3.4 4460(N6) 4.1 5340 (66) (OrC) 3.4 4269 (75) 3.6 4536(N6)(0:C) 3.3 5410 (66) (OrC) 3.6 4299 3.5 4549(N6) (6) (OrC) (CrC) 4.4 5484 O 3.7 4550
4.4 5486 (66) (OrN) 4.1 4344 (75) (OrC) 3.7 4584(N66) 4.3 5797 (63) 2.8 4661 6(N66)(OrN) 3.7 5818 (63) (OrC) 3.7 4701 (63) 3.7 4629
O (635) 3.9 4875 (64) 4.7 4919(N66)(6) 4.7 5826 (64) 3.9 4923 3.8 4924(N63) 3.4 6010 3.8 4927 3.8 4930(N265)(OrN) 3.8 6655 (763) 3.9 5058 4.2 4981
O (65) 4.3 5129 3.9 4993(N266) 3.5 6673 (N6) (6) (OrC) (CrC) 4.3 5485 4.8 5004(N266rO)(OrN) 4.0 6745 4.3 5487 (64)(0:C) 4.6 5027
O (N6rC)(6) 4.1 5496 (64)(OrC) 3.9 5029(N2635) 4.0 6832 4.0 5497 N(N365)(OrN) 3.8 7001 (N66) 4.2 5723 (65)(6)2 4.7 5097
O 3.2 5743 (N66) 3.5 5686(OrN466rO) 4.1 7334 (N665) (6) 4.2 5959 (N66)(OrN) 3.6 5817(05)(6)4 3.9 7536 (N64) 3.8 6054 A(063:C)(6) 4.1 7766 (N26) 3.7 6216 (N66rN) (N66) (NrC) 5861
4.1 7767 (N266:0) 3.7 6730 (N665) 3.6 5941(063rO) 3.8 7774 (N2665) 3.8 6770 (N25rO) (6) (OrN) 3.9 6096
(OrN466rO) 4.1 7332 (SrN26rO) 4.0 6619
(0:N fifi-m L n 7^6 (N266)(OrN) 3.8 6695Vax : 342-342. 5my ( 66.0) 4.0 7346 4
(05) (OrN) (CrC) 7497 (N2635) 4.3 6835(CrC)5 4.6 200 6 (05) (6)4 4.5 7541(CrC)3(CrC)3 4.6 289 (05) (6)4 3.8 7530 (066:0) (6) 7722(NrC) 3.9 360 (SN5) (6)2(CrC) 4.2 8201(NrC)2(CrC)4 4.8 546(NrC)(CrC)(CrC)3 4.6 563 Amax.r 343-343. 5my(OrC)(CrC) 4.6 651 Xmax r 344-344. 5my
4.6 652 (CrC)5 4.9 199(OrC)(CrC)4 5.0 853 (NrC)2(CrC)2 544 (NrN) 1.0 303(Or( )2(CrC)2 4.1 1134 (NrC)2(CrC)8 3.6 549 (NrC) 4.1 362
O (OrC)2 1.3 630 (6)2(CrC)2 4.7 2105
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)4(C:C)2 4.6 2129 (6)(0:C) 3.5 2741 (05) (0:N) (N:C) 4.1 7503(6)(0:C) 3.4 2739 (6) (0:C) (C :C) 4.5 2948 O
3.5 2774 (6)2(0:C)(C:C) 4.4 3069 (05)(6)4 3.9 7534(6)(0:C)2 4.0 2844 (6)2(OrC) (NrC) (CrC) (05) (6)2(0:C) 4.4 7551(6)2(0:C)(C:C)2 4.4 3093 6 4.4 3403 A(6)2(0:C)(N:C) (CrC) (6) (OrIjO 3.2 3531 (066:0) (0:C) 3.4 7682
6 4.5 3402 O 4.1 3591 O(6)(0:N) 3.9 3589 (6) (OrN)2 4.1 3677 (066:0) (6) 7708
O 6 3.1 3716 4.2 7725(6)2(S:C) 4.5 3911 (6) 3 (Or IjO (N:N) 4.5 3845 4.3 7741(7:0) 4.1 4050 O (ON65) (6) 4.7 7915(7:0) (6) 3.9 4081 (66) 3.0 4135 (S5) (6) (0:C) (C:C) 4.3 8052(66) (OrC) (CrC) 4.2 4318 3.2 4154 (S635) 4.2 8158
6 4.2 4323 3.4 4176 (Se5) (6)2(0:C) 8408(0:66:0) 3.5 4502 (66)(0:N) 3.6 4333(75) 3.7 4538 3.9 4334
3.7 4552 (66) (6) 3.1 4359 Amax : 346-346. 5my(75) (OrC) 3.6 4577 (66) (6)2(N:C) 4.8 4422
O 4.5 4424 none 2.5 54(63) (OrC) 2.9 4704 (0:66:0) 3.3 4479 (OrC)(CrC) 4.7 653
6 (75) 3.7 4564 (OrN) 2.0 1251(63) (6) 3.5 4714 (63) 2.6 4644 (6)3(N:C)2 4.4 2568(635) 3.7 4889 2.6 4662 (6)2(OrC) (CrC) 4.3 3059(635:0)(0:C) 3.2 4892 (64) 4.3 4935 (6) (OrN) 3.5 3574
O 3.9 4952 6(64) 3.9 4925 (64) (CrC) 4.5 5014 (6) (OrN) (CrC) 3768
3.2 4963 (64)(6) 4.0 5044 63.8 4968 (65) 4.5 5078 (66)2 3.8 42264.5 4979 (67) 4.6 5142 (66)2(N:N) 4.4 42493.9 4990 (68) 5.1 5169 6
(6)n 4.8 5193 (69) 4.7 5189 (66) (OrC) (CrC)2 4.0 4294(N66) 3.3 5732 (610) 5190 (66) (6) (NrN) 3.9 4386(N66)(6) 4.4 5821 (N6)(6)(0:C) 5483 (0:66:0) 3.5 4488
4.2 5823 (N65)(0:66:0) 3.3 5588 (75) 3.7 4534(N66:0)(0:C) 4.0 5903 (N66) 4.6 5689 (63) 2.5 4621(N66:0)(0:C) 4.0 5904 3.7 5726 2.4 4622
O (N66)(6) 4.3 5822 (63) (0:C) (OrC) 3.0 4707(N63) 3.5 5962 (N66) (6) (OrC) 5841 Cl(N26) (6) (CrC)2 4.6 6386 6 (0:63:0) 3.2 4809(N2665) 3.7 6778 (N63) 4.5 5974 (635) 3.9 4877(05) (6) (OrC) (CrC) 4.4 7549 3.6 5983 3.9 4880(063:0)(0:C) 3.8 7775 3.6 5987 (64) 3.9 4929
O 3.9 6000 3.9 4932(0:ON5:C)(6)2(0:N)2 3.9 6021 4.6 4942
O 4.4 7891 (N64) 3.5 6053 4.4 49843.8 6058 4.4 4985
Vax.: 345-345. 5my r°:NSTWM LL AUR (64)(N:CrO) 4.9 5042(0.N25.C)(6) 4.4 6115 (N«.N) 3<5 550Q
(N266) 4.1 6671 (N66) 4.1 5803(NrC)(CrC)4 4.7 526 3.6 6688 (N665) 3.8 5946(N:C)2(C:C)2 543 (N266)(6)2 4.1 6708 (N63) 3.3 5963(6) (NrN) 4.3 2152 (N2635) 4.0 6838 3.4 5973(6)2(N:N) 4.6 2221 (0:N466:0) 4.0 7335 3.7 6019(6)3(N:N) 4.2 2360
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(0:N95:C)(6) 4.2 6114 <N363)(0:C) 3.9 7013 3.8 4999V0: 2 6 (65) 4.2 5071(N26:S) 3.4 6536 (N466) 4.1 7308 (65)(N:C:0) 4.2 5095
(N266) 4.1 6689 (0:N 66:0) (0:C) 4.2 7347 (69> 5^1 5187
(N465) 3.2 7133 O: 4 6 <N66> 4'2 572°4.1 7151 ,0:AT ,,:0, , n ^070 (N6o) 3.6 5972
(05)(0:C)(C:C)2 4.5 7446 (0:N466:0} 4-° 7348 3 3.6 6023(0:ON5:C)(6)2(0:1}02 (N565) 4.5 7397 (N2665) 3.7 6765
O 4.4 7888 (ON265:0) 4.2 7946 3.8 6774(SN5:S)(6)2(C:C) 4.4 8230 (N465) 4.6 7370(SN665)(6) 3.8 8353 (0:ON5:C) (05) (6) (C:C)(SeN265)(6) 4.2 8440 Amax : 348-348. 5my 4.5 7898
(S5)(0:C)2 3.5 8020(CrC)5 4.7 201 Q. 6
*max.: 347-347. 5my (N:C) 4.4 337 ( ;SN5:C)(6) 82324.4 338 :N
(N:N:C) 0.7 582 (0:C)(C:C)3 4.4 852 (0:SN5.C)(6) 4.1 8235(OrC)2 1.7 627 (6) 4.0 1504 (SeN265)(6)2 4.2 8441(6)2(N:N) 4.4 2277 (6)2(C:C)2 2103
4.4 2278 (6)3(C:C)2 4.9 2124(6)(N:C) 4.4 2427 (6)2(N:N) 4.5 2192 Xmax : 349-349. 5my(6)2(N:C)2 4.6 2537 4.5 2219(6)(0:C)(C:C) 2974 4.3 2288 none 2.4 45(6)(0:9)(0:C)(C:C) 4.3 3439 (6)(0:C) 4.4 2750 (6)2(C:C) 4.5 2078
O 3.9 2798 (6)2(C:C)3 4.8 2110(6)(0:N) 3.1 3614 (6)3(0:C)2 4.3 2933 (6)(0:C) 3.4 2726
O (6)2(0:C)(C:C) 4.3 3070 (6)(0:N) 3.2 3608(6) (OrN)2 4.2 3678 (6)2(0:C) (N:N) 3392 A 3.4 3641
6 O (66) 3.4 4160(6)(0:ljO(C:C) 3776 (6)(0:N)2 4.3 3680 3.4 4161
O O (66)2 4.3 4224(7:0) 3.8 4041 (6) (0:N) (C:C) 3784 (66)(0:N) 4.3 4340
3.9 4058 A (75) 3.5 4555(66) 3.9 4168 (6)2(0:N)2(N:C)2(C:C)4 3.7 4556(66)(0:N) 4.0 4343 6 4,7 3858 (63) 2.5 4625(75) 3.7 4530 (0:6:0) 2.9 3981 2.6 4628
3.7 4532 (0:6:N) 1.2 4037 2.2 4637(75)(0:C) 3.7 4584 (7:0) 3.9 4055 2.2 4638
O (7:0)(6)(0:N)(C:C) 4.2 4092 (0:63:0) 3.9 4802(63)(66) 4.3 4728 6 3.9 4817(64) 3.8 4973 (66)(C:C) 3.7 4238 (64) 4.7 4959
3.9 5005 (75) 3.8 4551 3.9 5007(64)(C:C) 4.5 5013 (63) 3.8 4630 (64)(0:C) 3.9 5035(65) 4.2 5087 3.1 4686 6(68) 5167 (63)(C:C) 2.5 4695 (64) (6) 4.9 5045(N66) 3.5 5681 (63)(0:C) 3.2 4705 (65) 2.8 5067
3.8 5761 O 4.0 5077(N63) 3.9 5967 (63)(0:N) 3.6 4708 (6g) 4.6 5168
(01N 5-C)(6) 4 3 6123 6 (610> 5-3 5191
v0sw2D-LMb; 4'J blZJ (63)(6) 3.3 4712 (N66) 3.6 5735
(N266) 6683 3.1 4718 (N66:0) 3.7 5895(N266:0) 4.1 6723 (635) 3.9 4876 (N63) 3.8 6022
4.0 6731 4.0 4878 (N645) 4.2 6064(64) 4.3 4976 (N266) 4.1 6691
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N2665) 3.7 6773 (64) (OrN) 3.8 5041 2.7 4636(N365) (OrIjO 3.8 6999 O 2.7 4657
O (645) 4.0 5062 3.8 4659(S665)(0:N) 4.0 8146 (N6:N) 3.5 5501 (765) 3.6 4865
6 (N66) 3.8 5706 (64) 3.9 49333.7 5727 4.5 4962
*max.: 350-350. 5my 4.0 5801 3.9 4971(N66-.0) (OrIp 3.9 5908 3.9 4974
(OrC)(CrC)3 3.9 849 O (64)(Nr'C) 4.7 5015(OrC)2(CrC) 1.6 913 (N665) 4.0 5945 (64) (OrC) (OrC) 3.8 5039(Or( )(CrC)5 4.6 1097 (N63) 3.6 6014 6
O (N64) 3.7 6056 (N63) 4.1 6015(OrC)2(CrC)4 4.3 1143 (°:N5.C)(6) 42 6120 3.7 6020
O \)r 2 LMb; 'Z blZU (N265)(OrN) 3.5 6657(6) 3.9 1496 (N2665) 3.7 6785 6
4.0 1500 (N465) 4.3 7152 (N266) 4.1 6667(6)2(NrN) 4.4 2218 (OrN466rO) (OrC) 4.0 7337 4.1 6690
3.9 2228 6 (N266rO) 4.1 67374.4 2341 (05) (OrC) (CrC)2 7445 (066rO)(6) 7706
(6)3(NrN) (NrN) 4.5 2405 (06rO)(OrC) 4.3 7609 (063rO) (6) (OrC) 4.0 7778O 4.5 2407 (066rO)(6) 7702 O
(6) (OrC)2 3.8 2842 (S5)3 4.4 7980 C :SN5rC) (6) 8233(6)(0:C)(C:C)3 4.7 3025 (S5)(OrC)2 4.0 8014(6) (OrIjI) 4.2 3594 i 3.7 8017
O 3638 3.5 8021 Xmax : 352-352. 5my3.8 3657 (866:0X0:9) 3.9 8132
(6)2(p:N) 4.2 3745 O (CrC)6 4.6 206O 4.2 3747 (S635) 3.5 8157 (CrC)14 4.1 226
(Or6rN) 4.1 4036 (NrC)2 4.5 383(7rO) 3.8 4045 4.5 384
4.4 4059 *max.: 351-351. 5my 4.5 3854.2 4061 * (OrC)2(CrC) 1.6 902
(7.-O)(OrC)(CrC) 4.2 4064 (NrC) 4.2 358 (OrC)(NrC) 4.4 966O (OrC)(NrC) 4.4 962 (6) 4.0 1483
(66) 3.4 4162 (OrC)(CrC)(CrC)4 4.5 1155 (6)2(N:N) 4.3 23123.2 4169 O (6)2(N:C)2(CrC}2 4.8 26093.4 4175 (6) 1.4 1533 (6) (OrC) 3.9 2745
(66)(OrC)(CrC)2 4.2 4295 (6)2(NrN) 4.2 2222 (6)2(OrC) 4.2 2890(66)(0:9)2 3.8 4312 4.4 2230 4.4 2908
O 4.4 2276 (6)2(0:C)(NrC)(CrC)(Or66rO) 3.4 4481 (6) (OrC) 3.5 2751 4.4 3130(63) 2.7 4632 (6) (OrC) (CrC) 4.6 2998 (6) (OrN) 3.1 3530
2.7 4640 (6) (OrN) 3.5 3575 O(63)(6) 3.6 4715 6 3.2 3604 (6) (OrN)2 3.3 3719(Or63rO)(6) 3.5 4846 (Or6rO) 2.4 3998 6(635) 3.9 4879 (7:0) 3.8 4039 (0:6:0) 2.9 4001
3.9 4882 (66) (6) (OrC) 3.4 4428 (7rO)(6) 4.0 4069(635)(OrC) 3.9 4890 (0:66:0) 3.4 4508 (66) (OrC) 3.7 4270
N (75) 4.1 4529 (66) (6) (NrN) 3.5 4384(64) 2.6 4903 4.1 4535 (Or66rO) 3.4 4489
3.9 4949 4.1 4537 3.4 45034.0 4989 3.7 4543 (75) 3.8 4565
(64) (OrC) 3.0 5031 3.7 4548 (665:N) 2.6 4609O (63) 2.3 4634 (63) 2.6 4641
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
2.5 4642 2.4 4655 3.9 60133.5 4663 (64) 3.9 4944 (N265)(0:N) 3.5 6656
(635) 4.0 4881 3.9 4987 A4.0 4883 (65) 4.2 5085 (N263) 3.2 67984.1 4888 (66) 4.3 5113 (N263:0) 3.8 6829
(635:0) 3.7 4899 (67) 5.5 5159 (05)2(0:C) (C:C) 4.8 7452(64) 3.9 4948 (68) 5.3 5171 (S5)2(0:C) (CrC) 4.6 8004
3.8 4951 (N6)2(6) (CrC)2 4.7 5470 (S5) (OrC)2 3.5 80133.9 4988 (N66) 3.8 5704 O
(64)(0:C) 4.3 5026 (N66)(0:N) 3.6 5816(64)(0r( ) 3.8 5030 O *max.: 355-355. 5my
N (N63) 3.8 5975(64)(0:C) 4.5 5033 3.9 5990 (CrC)4 4.1 189
O 4.0 6004 (NrC)2(CrC)2 544(65) 3.9 5068 (N266)(OrN) 3.7 6699 (OrC)2(CrC)2 4.1 1136(68) 3.9 5162 O O(N66) 3.6 5675 (N266rO) 4.0 6734 (OrC)(NrC)(CrC)2 3.8 1187
3.1 5753 (N366rO) 7009 6(N266)(6)2(CrC)6 4.8 6714 (05) (OrC) (CrC)3 7488 (6) 4.0 1501(N266rO) 4.1 6724 A (6) (NrN) 4.3 2151(N266rO) (Or(JO 4.1 6742 (066rO)(6) 4.3 7739 (6)2(NrN) 2307
O (OrON5rC)(6)2(OrN)2 4.2 2311(N2665) 3.8 6782 A 4.3 7887 4.2 2313(N2635) 4.7 6841 (S5) (05) (OrC) (CrC) 4.4 8061 4.3 2315(N465) 4.3 7154 4.2 2316(N565) 4.4 7396 (6)4(NrN)3 3.9 2387(066rO)(6) 4.2 7734 Xmax r 354-354. 5my (6)2(NrN) 4.4 2404
4.3 7740 " O(ON65)(6) 4.1 7919 (NrC) 4.4 356 (6)2(NrC)2 4.4 2529
(NrC)2 4.5 379 (6) (OrC) (CrC) 4.4 2953(OrC)2(CrC) 1.8 906 4.4 2958
xmax : 353-353. 5my (6) (OrC) (CrC) 2979 3.1 29684.4 3005 (6) (OrC) (CrC)3 4.6 3026
(OrC)(CrC), 4.3 854 (6)(0rl ) 3.8 3652 (6)2(OrC) (NrN) 33944.7 857 O 3.9 3658 A
(OrC)(NrC)(CrC)3 4.2 1188 3.8 3659 (6) (OrC) (OrC) (C rC) 3.6 3424O 4.1 1190 (6)(OrN)2 3.7 3697 A
(6)(OrC) 4.5 2673 A (6)(OrN) 3.1 35583.1 2802 (7rO)(6) 4.3 4071 O
(6)(OrN) 3.2 3537 (66)2(NrC)2 4.5 4254 (6)2(OrN), 3.8 3760O (66) (OrC) (CrC) 3.8 4320 A
(6) (OrN) (CrC) 3773 A (7rO)(6) 3.3 4067O 3774 (75) 3.7 4558 4.3 4072
(6)2(SrC) 4.5 3909 (75)(0r£) 3.9 4581 4.1 4077(Or6rO) 4.4 3975 O 4.1 4078(7rO) 3.7 4047 (63) 2.5 4656 (66) (6) (NrN) 4.1 4396(75) 4.1 4539 3.0 4668 (Nr66rN) 4.0 4450
3.7 4540 (64) 3.9 4928 (Or66rO) 3.5 44914.2 4557 (68) 4.6 5165 (75) 4.1 45533.7 4567 (N6)2(6)(CrC)2 4.7 5469 (63) 3.5 46673.8 4570 (N66) 3.6 5684 (63) (6) 4713
(75) (6) 3.9 4591 3.4 5739 (64) 3.9 4992(63) 3.1 4643 (N63) 3.8 6005 4.0 5009
2.6 4651 3.8 6012 (N6) (6)3(C rC)3 4.8 5466
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N66) 3.7 5687 3.8 5986 Xmax : 358-358. 5my3.9 5697 4.2 5988
(N66)(6)(C:C)2 4.6 5834 4.3 5992 (0:C)(C:C) 4.7 654(N63) 4.3 5968 (N26:S) 3.4 6547 (OrC)(NrC) 4.4 963
4.3 5969 (N266:0) 4.0 6735 (6)2(C:C)3 4.9 21114.1 5970 (N26352) 4.0 6852 (6)3(N:C) 4.3 25643.7 5971 4.1 6853 (6)3(N:C:C) 3.1 26463.8 5976 (N4S) 3.2 7022 (6)4(0:C) 4.4 29363.7 5977 (063:0) 3.6 7771 (6) (OrN) 3.2 3500
(N635) 3.8 6047 (063:0)(6) 3.6 7777 O(N26:S) 3.4 6550 (SN65) (6) 4.6 8282 (6) (OrJfI)2 4.2 3682(N3635) 4,3 7014 4.6 8283 O 4.2 3693(0:N466:0) 3.8 7330 (6) (OrIjI)3 4.2 3732(0:N463:0) 4.1 7360 6 4.1 3735(06.-O)(OrC) 4.3 7610 Xmax : 357-357. 5my (7:0) 3.8 4048(OrON5rC)(6)2(OrN)2 ' (0:7.N) 3 6 4Q95
O 4.3 7890 (CiC)7 2.8 241 Or ; J
(SS)3 4.3 7979 (CrC)(CrC)6 4.7 274 (66) (OrC) 3.7 42784.4 7981 (NrC) 4.3 340 (63) 2.8 4661
(SS)(OrC)2 3.7 8015 (OrC)(CrC) 4.8 655 3.1 4669O 3.7 8019 (OrC)(NrC) 4.2 964 (Or63rO) 3.9 4829
(S5)2(6)2(NrC)2 4.1 8046 (OrC)2(CrC)3 4.4 1139 (635) 3.9 4875(SS) (05) (OrC) (CrC) 4.7 8062 O (64) 4.0 4945(S65) 3.9 8106 (G)2(Or(JJ)(NrN) 3164 3.9 4950
N (6fi) 5.2 5134(OrN) 1.7 1259 (N66) 3.7 5714
Xmax.: 356-356. Smy (6) 4.0 1484 (N66) (6) (CrC)2 4.5 58333.8 1538 (N63) 3.3 6006
(CrC)4 4.2 192 (6)2(NrN) 2323 4.3 6007(OrC)(CrC)4 856 (G)4(NrC)2 4.4 2573 3.5 6010(OrN) 1.9 1260 (6) (OrC) 3.5 2775 (OrN2GrO)(OrN) 4.2 6606(6)4(CrC)2 4.6 2127 3.7 2800 6(G)2(NrN) 4.4 2259 (6) (OrN) 4.3 3459 (N266rO) 4.0 6723(6)3(NrN)2 4.3 2368 (NrGrNrN) 4.5 3929 4.2 6732(6) (OrC) 3.7 2799 4.7 3930 (N2665) 3.6 6779(G)2(OrC) 4.4 2873 (66) (G-) (NrN) 3.7 44OV (N465) 4.2 7156(OrGrO) 2.7 3992 (Nr66rN) 3.9 4451 (N466rO) 3.8 7319(7rO) 3.7 4040 (63) 3.9 4623 (066rO)(6) 7703(66)2(CrC)2 4.9 4243 3.8 4664 (OrONSrC) (6)2(OrN)2(66) (6) (NrN) 4.5 4398 (64) 2.7 4914 6 4.4 7888(7S)(OrC) 3.6 4576 2.5 4916
O 3.9 4955(G3) 3.9 4624 (G4) (6)2 4.1 5046 Xmax r 359-359. 5my(Or63rO) 3.5 4815 (NG3) 3.7 5964(G4) 2.5 4915 4.3 6025 (NrC) 4.3 357
2.6 4917 (N266) 3.7 6721 (OrC)(CrC)5 4.6 10994.0 4946 (N2665) 3.6 6787 63.9 5006 (N4S) 4.1 7023 (G)2(NrN) 4.3 2236
(64) (NrC) 3.9 5021 (OrN466rO) 4.0 7336 4.2 2266(65) 4.5 5078 (OS)(OrC)(CrC)3 7489 4.0 2283
4.2 5086 O (6)3(NrN)2 4.6 2369(N6rC)(6)2 4.1 5498 (SN63rO) 4.0 8374 (6) (OrC) 3.7 2724(N63) 4.0 5966 (Or SN2665rC) (6) 4.2 8394 (7rO)(6) 4.1 4065
4.3 5984 (66) (OrN) 3.6 4328
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6~) 3.9 4629 2.9 4937 (63)(0:C) 2.9 4704(635rN) 3.9 4894 4.0 4957 O(6,) 2.6 4918 3.9 4960 (635) 3.8 4889
3.7 4956 3.8 4961 (64) 2.4 49084.0 4998 3.9 4993 4.0 4995
(N6:C)(6)2 4.5 5499 (0:66:0) 3.7 5137 (64) (NrCrO) 4.0 5043(N63) 4.3 5980 (NS)(OrC)2 3.5 5217 (064) 4.1 7785(N64) 3.3 6052 O (0:ON5:C) (6)2 4.6 7805(N2665) 3.7 6775 (N66) 3.3 5733 4.6 7817(N465) 4.2 7158 3.5 5736 (0:ON5:C) (6)2(0:N)2(OrON5rC)(6)2(OrN) 4.5 7852 3.1 5738 6 4.5 7894
O 3.3 5741(OrON5rC)(6)2(Or]j02 3.3 5744
O 4.4 7891 (N665) (OrN)2 4.3 5957 A r 362-362. 5my(ON65)(OrN) 4.3 7907 6
A (N63) 3.3 5979 (NrN) 1.0 304(S5)3 4.4 7982 3.8 5981 (NrC) 4.3 348
3.5 5982 (6)2(NrN) 4.4 21783.2 5991 4.1 2183
Vax.: 360-360. 5my 3.8 5994 4.5 21964.2 6002 4.3 2264
(CrC)6 203 3.9 6008 4.3 2265(OrC)(NrC) 4.4 961 3.7 6011 (6)3(NrN) 4.1 2353(6)2(NrN) 4.4 2241 3.6 6016 (6)2(NrC)2 4.1 2548
3.6 2243 3.7 6017 (6)(OrC) 4.4 27623.9 2281 (N63)(6) 4.0 6033 4.2 2835
(6)3(NrN) 4.1 2362 4.3 6034 (6) (OrN) 4.0 3469(6)4(NrN)2 4.5 2379 4.3 6035 4.1 3473(6)3(NrN) (NrN) 4.5 2406 (N266r O) (OrIjO 3.8 6752 4.0 3477
O O (6) (OrN)2 3.4 3718(6)2(NrC) 4.4 2507 (N263) 4.0 6817 6(6)3(NrC) 4.7 2563 (N466rO) (OrC) 4.2 7321 (Or6rO) 2.5 3994(6) (OrC) 3.9 2782 6 2.9 4000(6)(OrC)(CrC) 4.5 2992 (066rO)(6) 4.4 7726 (Or6rC)(6)2 4.5 4010(6KOrC)(CrC)3 4.7 3024 4.6 7730 (66) 3.0 4131(6KOrC)(OrC)(CrC) 1.9 3413 4.3 7735 (66)2(CrC)2 4.3 4241
6 4.3 7738 (75) 4.0 4544(6) (OrN) 3.8 3654 (OrON5rC) (6)2 4.6 7803 3.7 4564
O 3.9 3655 (OrON5rC)(6)2(OrN) 4.4 7850 3.7 4566(6) 2 (Or IjI) 4.3 3749 6 (75) (OrC) 3.8 4580
O (SN5rO)(6)2(CrC) 4.3 8227 O(6)2(OrN)2 4.1 3759 (63) (OrC) (OrC) 3.0 4707
O Cl(Or6rO) 2.9 3980 Xmax r 361-361. 5my (63) (6) 3.5 4714(7rO)(6) (CrC) 4.2 4084 ' (Or63rO) 3.1 4730(66) 4.3 4100 (NrC) 4.3 341 3.4 4814(75) 4.0 4546 (OrC)(NrC) 4.4 965 (635) 3.9 4877
3.6 4560 (OrN) 2.1 1253 3.9 4880(63) 2.5 4662 (6) 4.0 1502 (635)(OrC) 3.9 4890
3.9 4694 (S)2(NrN) 3.8 2282 A(63) (OrC) 3.7 4701 (6) (OrC) 3.9 2826 (64) 2.9 4907(635) 3.9 4885 (7rO) 3.9 4053 2.9 4909(635rN) 3.5 4895 (63) 3.8 4670 3.0 4912(64) 3.0 4902 (63)4(CrC) 4.6 4697 2.5 4913
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.2 4964 (S:N96:S) 3.9 6628 XmaY : 365-365. 5myZ. llId2V .
3.8 4991 (N264) 3.7 68463.9 5000 (0:ON5:C)(6)2 4.6 7833 (N:C)(C:C) 4.4 4573.8 5008 (0:ON5:C)(6)2(0:N) 4.5 7865 (NrC)(CrC)2 4.5 555
(64)(OrC) 3.9 5036 O (OrC)2 1.3 6236 3.9 5037 (S5)(0:ON5:C) 4.4 8064 (OrC)(NrC) 4.3 960
(N63) 3.2 6003 (S665)(0:N) 3.7 8150 (0:C)(N:C) 4.4 1159(0:N25:C)(6) 4.5 6100 O 6
4.5 6101 (6)2(C:C)4 4.5 2140(S:N26:S) 4.0 6625 Vax.: 364-364. 5my (6)2(N:N) 4.0 2300
3.9 6626 * 3.9 2302(N266)(0:N) 3.9 6697 (CrC)4(CrC)2 4.1 290 (6)3(N:N)2 4.7 2377
6 4.0 6701 (OrC)(NrC) 4.4 1158 (6)2(N:C) 4.3 2508(N266rO) (OrIjI) 3.8 6746 O (6)2(0:C)2 3.3 2921
O (6)2(N:N) 4.5 2237 (6O2(OrC)(CrC) 3.2 3058(N263) 3.5 6808 4.3 2238 (6) (OrC) (NrN) (C rC) 4.3 3129
3.5 6809 (6)4(NrN)2 4.7 2381 (6) (OrN)2 4.3 3681(N365)(OrN) 3.9 6982 (6)4(NrC) (NrN) 4.6 2615 6
O (Or6rO) 2.7 3991 (6)2(OrN)3(CrC) 4.0 3811(N466) 3.9 7307 (7:0) 4.3 4044 O(N466rO)(Or9) 4.2 7322 (66)2(CrC)2 4.6 4242 (7rO)2 4.3 4062
O (66)2(NrN) 4.1 4247 (66) (OrC) 3.7 4275(05) (6)4 4.8 7542 O (63) 3.1 4686
(66)(0:C) 4.0 4306 (63)(OrC) 3.2 4705
xmax.: 363-363. 5my (63) 3.9 4646 (6655rO) 3.9 4873(63)(N:C) 3.9 4698 3.9 4874
(NrC) 4.4 351 (63) (6) 4.1 4711 (64) 3.9 49674.4 353 (635) 3.9 4876 (645) 3.9 5059
(NrC)(ClC) 4.4 553 4.0 4878 (65) 4.2 5089(6)3(NrN)2 4.6 2372 (64) 4.9 4947 (63) 3.9 5162(6)4(NrN)2 4.5 2380 4.0 5010 (N66) 3.2 5730(6) (NrC) 4.3 2472 (64) (CrC) 4.6 5013 (N665)(OrN) 4.0 5953(6) (OrC) 3.5 2803 (69) 5.0 5186 6(6) (OrN) (CrC) 4.2 3783 (N66) 3.3 5745 (N63) 4.7 5989
O (N64) 4.0 6055 3.7 6024(Nr6rN) 4.6 3918 (N266) 4.1 6667 (N635) 3.6 6048(63)(0:N) 3.6 4708 4.2 6674 f -.0. , ,- _
6 (N266)(OrN) 4.0 6696 (S-N25rC) 4'5 6124
(63) (6) 4713 6 (SrN26rS) 3.8 6629(0:63:0) 3.6 4794 (N266:0) (OrN) 4.1 6743 (N266) (6) (CrC) 4.4 6709(635) 4.1 4887 6 (N266) (6)2(CrC)4 4.8 6713
4.1 4888 (063rO) 3.6 7773 (N263)(OrC) 6823(64) (CrC) 2.9 5012 (OrON5rC) (6)2(OrN) 4.5 7847 N 6824(64) (OrC) 4.4 5022 6 (N263)(OrC) 6825(64) (OrC) 3.9 5038 (0:ON5:C) (6)2(OrN)2 6
O 6 4.4 7893 (N466rO) 7320(645) 3.7 5061 (S6)(6)2 8074 (OrN466rO) (6) 7342(N63) 3.8 5993 (SN65rC) (6) (OrC) (NrC) (OrN463rO) 4.3 7359(OrN25rC)(6) 4.4 6103 4.0 8304 (OrON5rC) (6)2 4.6 7806
4.4 6104 4.6 78194.4 6105 4.6 7837
(°;N25rC)(6) 4.4 6113 (O rON5rC) (6)2(0r J) 4.4 7846
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absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
Amax : 366-366. 5my (6,)(0:N) 3.9 5040 7716O 4.8 7728
(N:C) 4.4 349 (65) 4.0 5077 (0:ON5:C) (6)2(0:N) 4.4 78644.4 354 (66) 4.9 5111 O 4.5 7866
(N:C)(C:C) 4.4 394 (N64) 3.7 6056(N:C) (CrC)4 4.9 525 (N266:0) 4.0 6740(0:N) 2.0 1252 (0:N466:0) (0:C) 4.2 7339 Xmax : 369-369. 5my(6)2(N:N) 4.4 2244 6
4.1 2267 (0:ON5:C)(6)2 4.6 7821 (N:C)(C:C)4 5.0 5244.1 2269 4.6 7822 (0:C)(C:C)5 4.7 866
(6)3(N:N)2 4.2 2367 4.6 7834 (6)2(N:N) 4.4 2258(6)(0:lp3 4.2 3733 (6)4(N:N)2 4.7 2382
O (0:66:0) 3.8 4506(6)2(0:N) 4.3 3748 Xmax : 368-368. 5my (75) 3.9 4565
6 * (75)(0:C) 3.9 4581(66)(0:C) 3.7 4274 (6) 4.1 1503 6
3.8 4276 (6)2(C:C)5 4.4 2141 (63) 3.9 4672(66X0:9) 3.4 4307 (6)2(N:N) 4.5 2239 (64) 2.9 4958
O 4.4 2247 (645) 3.9 5062(75) 4.0 4531 4.3 2268 (65) 3.9 5084(63) 3.9 4630 3.7 2270 (N63) 3.8 5978
3.8 4671 4.3 2271 (N266:0) 4.1 6724(63) (6) 3.3 4712 4.7 2306 4.1 6739
3.0 4718 (6)3(N:N)2 4.6 2370 (0:SN2655 :C) (6) 4.3 8395(635) 3.9 4879 4.5 2373
4.0 4882 (6)(N:C) 4.3 2470(64) 2.8 4910 4.3 2471 Xmax : 370-370. 5my(64) (NiC) 3.9 5019 (6) (OrN) 3.2 3549(65) 2.9 5074 6 3.6 3617 (CiC)6 4.9 205(65)(N:C:0) 4.2 5095 (6)3(0:N)2(N:N)2 4.6 3846 (N:C) 4.4 355(N645) 4.4 6066 O (0:C)(C:C)5 4.8 863(N26:S) 3.2 6541 (N:6:N:N) 4.4 3931 (0:C)(N:C) 4.3 959(N2665) 3.8 6777 (0:6:0) 4.4 3974 (6)4(C:C:C:C:C:C) 4.4 2145(05) (0:C) (CiC)3 4.4 7448 (7:0) 3.8 4052 (6)2(N:N) 4.4 2176(0:ON5:C)(6)2 4.5 7812 (66)(0:C) 3.4 4303 (6)(0:C) 4.4 2675(0:ON5:C)(6)2(0:N) 4.5 7859 6 (6)(0:C)2 4.4 2838
O (0:66:0) 3.6 4505 (6)2(0:C) 4.3 2874(75) 4.0 4542 4.3 2875
*max.: 367-367. 5my (75) (6) 3.9 4591 (6)2(0:C)2 1.9 2911(63) 3.8 4647 (6)2(0:C)(C:C) 3075
(N :C) 4.4 352 3.9 4659 (6)2(0:C) (CrC)2 4.2 3101(NrC)(CrC) 4.4 395 (0:63:0) 3.6 4791 (6)2(OrC) (CrC)3 4.7 3104
4.3 456 (635) 4.0 4881 (6) (OrC) (CrC) 4.3 3352(6)2(N:C) 3.8 2521 (64) 4.0 4983 6(6)2(N:C)2 4.6 2536 3.9 4992 (6) (OrN) 4.1 3561(6) (OrN)3 4.1 3728 (64) (NrC) 3.8 5020 6 3565
6 (64) (OrC) 2.9 5032 3.7 3609(0:66:0) 2.6 4507 6 (7:0)(6) 4.1 4070(0:63:0) 3.6 4756 (66) 3.1 5112 (66) (OrC) 3.7 4263(635) 4.0 4883 4.5 5117 (66) (OrN) 4.0 4339(64) 2.9 4911 C;:OWAN 4-5 6128 (66) (6) (NrN) 4.1 4377
2.7 4954 ^.w2D:CMt>; 4<5 6129 (0:66:0) 3.8 4471
3.9 4994 (N2665) 3.7 6772 (75) 4.3 4533(066:0) (6) 7712 (63) 3.9 4674
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absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(64) 3.7 4971 4.3 2297 (64) 2.3 4915(65) 4.3 5082 4.2 2298 3.5 4975
4.2 5085 (6)3(N:N)2 4.7 2375 3.5 4985(N66) 3.1 5729 (6)(N:C) 4.5 2477 (645) (NiC)2 4.0 5063(N66) (6) (CrC)2 4.3 5835 (0:6:0) 2.4 3993 (65) 4.4 5081(N665) 4.2 5954 (7:0) 4.0 4049 4.4 5091(N63) 4.1 6009 (66)(0:C) 3.6 4283 (N665) 4.2 5931(N63)(6) 4.9 6032 (66)(0:N) 4.2 4327 (N63) 3.6 5965
(S:N25;°)(6) 4.5 6126 (66)(6)(NsN) J]J 4376 (S ) (6) 4.4 6125
(N6) (6) (CrC)3 4.7 6387 (63) (6) 3.1 4716 (N263) 3.2 6798(N26:0) 2.6 6453 4.0 4721 (05) (0:C) (C :C)3 7447(N266:0)(0:N) 4.1 6748 (635) 4.0 4886 (0:ON5:C) (6)2(0:N) 4.3 7856
O (635:0) 3.5 4896 O(N263) 3.2 6799 (64) 4.0 5011 (0:ON5:C) (6)2(0:N)2(N264) 4.0 6843 (64)(0:C) 4.4 5022 6 4.5 7889(N466) 7309 (65) 3.8 5076 4.5 7892(N466:0)(0:C) 4.2 7324 4.4 5088 (SeSN26655) 4.2 8442
6 (0:N65:C) 3.8 5610(0:ON5:C)(6)2 4.5 7836 (N66) 3.6 5676
4.6 7838 (N665) 4.3 5929 Xmax : 374-374. 5my(0:S65:C)(S65) 4.4 8120 (N63) 3.9 5985
(N26:0) 2.4 6452 (C:C)2(C:C)6 4.8 285(N266) 3.4 6670 (6)2(C:C)4 5.2 2115
Vax.: 371-371. 5my (N2635) 3.6 6834 (6)2(N:N) 4.4 2251(N264) 3.8 6847 4.4 2252
(6)2(N:N) 4.3 2260 (N466:0) (O :C) 4.3 7325 (6) (0:C) (C:C) 4.5 29494.3 2261 6 (6) (OrIjO 4.2 35024.3 2301 (0:ON5:C)(6)2 4.5 7829 O
(6)3(N:N)2 4.7 2378 (S2N26655) 4.2 8402 (0:6:C) (6)2(0:C) 3.8 4021(6)(0:N) 4.2 3501 6
O (7:0)(6)(C:C) 4.4 4083(N:6:N:N) 4.7 3932 Xmax : 373-373. 5my (75)(0:C) 3.6 4576(65:C)(6)(C:C) 4.8 4097 " 6(66)(0:N) 3.6 4337 (N:C)(C:C) 4.5 400 (63) 3.9 4624(0:66:N:N) 4.5 4527 (0:C)(N:C) 4.3 958 3.9 4679(75) 3.9 4570 (6)2(N:N) 4.3 2263 (0:63:0) 3.7 4807(63) 4.0 4673 (6)(N:C) 4.4 2478 (64) 2.2 4916(63)(0:C) 3.8 4699 (6) (N:C) (C:C) 4.3 2593 2.4 4917(64) 3.8 4987 (6)3(N:C)2(C:C)2 4.7 2613 2.8 4936(67) 3.2 5143 (6)2(0:C)(C:C)3 4.7 3105 (66) 4.3 5110
5144 (6) (OrIjO 3.2 3498 (N64) 3.4 60513.9 5146 O 3.2 3536 (0:065:C)(6) 4.2 7639
(066:0) (6) 4.2 7724 4.1 3545 (066:0) (6) 4.4 7731
(0:ON5:C)(6)(0:N) 4.4 7869 3.2 3557 (S-SN5:°H6^ 4 5 82^6
O 4.5 7871 3.5 3613 C^SN^Me) 4.5 8236
(6)2(0:N)(N:N) 4.1 3828 (SeSN26655) 4.3 84436
Vax.: 372-372. 5my (7:0) (6) 4.4 4073(66)(0:N) 3.6 4332 Amax : 375-375. 5my
(C:C)19 4.4 229 (665:0)(0:C) 2.5 4017(N:C)(C:C) 4.5 401 6 (N:C) 4.3 363(N:C)2(C:C)6 4.9 548 (63) 3.9 4675 (NrC)(CrC)5 4.9 527(6)2(N:N) 4.4 2257 (63)(66)2 4.0 4729 (OrC)(CrC)2 1.9 775
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(OrC)2(NrC)(CrC) 4.2 1173 (66)(0:N) 3.3 4338 A1 x. •' 378-378 .5myO 5.0 4341
(0:C:C) 1.3 1240 (65) 2.8 5066 (OrC)(CrC)2 4.7 819(6)2(CrC)4 5.0 2112 3.0 5069 (6)2(N:N) 4.5 2249
5.0 2113 (65) 3.8 5131 4.4 2254(6)2(N:N) 2208 (N65) 4.0 6067 4.4 2255(6)2(N:C) 4.5 2526 (N266rO) (OrN) 4.2 6747 (6) (OrC) 3.6 2779(6)2(0:C) (CrC)4 4.6 3107 6 (6) (OrC) (CrC)4 4.8 3029(6) (OrN) 3.2 3499 (OrN463rO) 3.2 7358 (6) (OrN) 2.9 3512
O 3.1 3548 (OrON5rC)(6)2 4.6 7843 6 4.1 3546(6)(OrN)2 4.1 3686 (OrON5rC) (6)2(OrN) 4.6 7854 (6) (OrN)2 4.0 3699
6 6 6(6J2(OrN)2(NrC)2 3.5 3856 (S5)(OrN)2 4.0 8027 (Or6rO) 2.4 4005
6 6 (7:0) (6) 4.0 4075(0:6:0) 3.2 3948 (SN5)2(6)4 4.3 8194 (66) (6) (NrN) 4.1 4415
3.2 3949 62.8 4003 (665rO) 2.4 4610
(7:0) 3.7 4048 Xmax r 377-377. 5my 2.4 4611(66) (OrC) 3.7 4281 " (63) 4.0 4648(66)(6)2(0r£) 3.5 4445 (NrC)(CrC) 4.4 425 3.9 4682
O 4.4 444 (Or63rO) 3.7 4793(63) 3.9 4623 4.4 446 (64) 3.0 4941
3.8 4665 4.4 448 3.2 4942(Or63rO) 3.8 4763 (OrC)(CrC)2 4.5 779 3.5 4981(64) 2.7 4914 (OrC)(CrC)5 4.7 860 (64) (CrC) 3.0 5014(64) (NiC) 3.9 5016 (OrC)(NrNrC) 1.2 1191 (64) (NrC) 4.0 5017(65) 2.6 5070 (6)2(N:N) 4.4 2175 (64) (6) 3.9 5045(66) 4.7 5116 (6) (NrC) 4.5 2430 (66) 4.3 5114(N66)(6)(CrC) 4.5 5830 4.5 2431 (N65)(Or6rO) 3.7 5584(N275)(6) 4.4 6763 4.4 2455 (N26rS) 3.2 6535(N263) 3.9 6814 (6)2(NrC)2(CrC)3 4.9 2611 (N466) 2.1 7314(N365)(OrN) 3.6 6992 (6) (OrC) 3.6 2717 (OrN466rO) (OrC) 4.4 7340
O (6) (OrN)3 4.2 3729 6(05) (OrN) (NrC) 4.2 7498 O (OS)2(NrC)2(CrC)2 4.8 7431
A 4.1 7501 (Or6rO) 4.4 3977 (OrON5rC) (6)2(0:N) 4.5 7881(066rO)(6) 3.3 7736 4.4 3978 6(065) 4.1 7787 (66) (6) (NrN) 3.4 4385 (OrS65rC) (S65) 4.5 8126(S5) (OrC)2 3.5 8011 (63) 3.9 4629
6 3.7 4664(S6)(6)3 8076 4.0 4676 Amax r 379-379. 5my
(63) (CrC) 4.0 4696(63)4(0:0) 4.6 4697 (CrC)6 204
xmax.: 376-376. 5my (Or63rO) 2.1 4733 (NrC)(CrC) 4.4 435(64) 2.4 4918 (6) (NrC) 4.3 2469
(NrC)(CrC) 4.5 414 (67) 4.6 5147 (6)2(N:C) 4.4 2510(6)2(NrN) 4.3 2180 (N66) 3.6 5710 (6) (OrC) 3.7 2658
4.0 2242 3.4 5724 (6) (OrN) 4.2 35334.4 2246 (N66) (6) (CrC)3 4.7 5837 64.4 2253 (N665) 4.3 5930 (6)2(0:N) 4.2 3741
(6) (NrC) 4.4 2473 (N266) (6) 4.0 6707 6(6)2(OrC) (CrC)3 4.5 3103 (66) (OrN) 4.0 4330(6) (OrN) (CrC) 4.2 3779 (66) (6) (NrN) 3.6 4413
O (75) 4.1 4561(Nr6rNrN) 4.6 3934 (75) (6) 4.0 4594
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(64) 4.2 5001 Amax.: 381-381. 5my (0:N25:C)(6) 4.2 6102(N665)(0:N)2 4.0 5956 " (N465) 3.3 7132
6 (N:C)(C:C) 4.5 406 (0:N466:0) (0:C) 4.4 7338(N266:0) 4.2 6733 4.4 458 O(N466:0)(0:C) 4.2 7328 (6)2(N:N) 4.0 2240 (0:ON5:C) (6)2(0:N) 4.4 7879
6 (6)(N:C) 4.5 2448 6(0:065:C)(6) 4.1 7635 4.6 2466(0:0665:0) 3.4 7762 (6) (O: C) 3.6 2742 Amax.: 383-383. 5my(0:ON5:C)(6)2(0:1 ) 4.5 7867 (6)(0:N) 4.1 3503
O O (0:C)(C:C)5 867(7:0) 3.7 4054 (6)(N:C) 4.4 2475
Xmax.: 380-380. 5my (66)2(N:N) 4.2 4245 (66)(0:N) 5.1 4342(66)(0:C) 3.7 4261 (66)(6)(N:N) 4.2 4394
(N:C)(C:C) 4.5 408 3.7 4282 (63) (0:C) (C:C) 3.9 4703(OrC)2 1.0 628 (63) 3.8 4670 (63)(0:N) 3.6 4708(0:C)(C:C)5 4.8 861 (765) 3.7 4863 6
4.9 862 (0:ON5:C)(6)2(0:ljO 4.6 7848 (64) 3.1 49404.6 864 O 3.5 4959
(0:N) 2.0 1258 3.5 4962(6)2(N:N) 4.4 2245 Amax. : 382-382. 5my 3.9 4970(6)3(N:N) 4.2 2359 (645) 4.0 5059(6)4(N:N)3 4.8 2386 (C:C)i2 4.4 221 (65)(0:C:N) 4.4 5096(6)(N:C) 4.4 2456 (N:C)(C:C) 4.4 407 (N66:S) 4.1 5915(6)(N:C)(C:C) 4.8 2582 4.4 427 (0:ON5:C) (6)2 4.6 7814
4.4 2583 (6)2(N:N) 4.3 2248 4.6 7815(6)3(N:C)2(C:C)4 4.8 2614 (6)(N:C) 4.4 2464 (0:ON5:C) (6)2(0:N)2(6)2(0:C)2 2.1 2922 4.1 2525 O 4.6 7895(6)(0:N) 4.1 3534 (6)2(N:C)2 4.0 2558
O (6) (NrC)(CrC) 4.7 2595(7:0) 3.8 4051 (6)(0:C) 3.8 2752 Xmax : 384-384. 5my
3.7 4052 (6)(0:C)(C:C)3 4.3 3027(7:0) (6) 3.9 4079 (6MOrC)(CrC)4 3.8 3030 (NrC)(CrC) 4.4 428(7S)(OrC)2 3.8 4587 (N:6:N:N) 4.6 3935 4.4 445
O (7:0) 3.7 4049 (0:C)2 1.3 631(63) 4.0 4680 (75)(0:C) 3.8 4574 (6)2(C:C)4 4.9 2114
4.0 4681 (75)(0:C) 3.7 4580 (6)(N:C) 4.5 2476(64) (NrC) 3.9 5018 O (6)2(0:C) 4.5 2910(64) (NrCrO) 4.0 5043 (7S)(OrIjI) 4.0 4588 (S)2(OrC)(CrC) 3080(645) 4.1 5060 O 3081(67) 5.5 5161 (665:0) (0:C) 2.4 4618 (0:66:0) (OrC) 3.7 4520(N66) 3.5 5685 O 6(N26) 2.4 6195 (63) 3.9 4646 (63) (6) 4.0 4711(N466:0)(0:C) 4.2 7323 3.9 4683 (63)(6)2 4.2 4722
O 3.9 4684 4.0 4723(0:N466:0)(0:C) 4.3 7341 (63) (CrC) 3.9 4694 (64) 2.9 4905
O (63) (NiC) 3.9 4698 3.4 4978(05)(0:N)(N:C) 4.2 7499 (64) 4.0 4984 (65) 4.4 5073
O (64) (NrC) 4.0 5015 4.4 5089(0:05:C)(6)2 4.5 7555 (645)(0:C) 4.1 5064 (N6rC)(6) 3.9 5497
4.6 7830 N (N63) 3.7 6013(ON265:0)(6) 4.1 7947 (67) 4.1 5140 (N64) 4.0 6055(S6rO) 1.0 8101 (N65)(0:66:0)2 4.0 5593 (N2665) 3.9 6776(Se665)(0:I ) 3.7 8416 (N66) 3.5 5721 (066:S)(0:C) 4.2 7746
O (N63:0) 3.9 6045 6
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
Amax : 385-385. 5my (66) 3.7 4116 (N466:0) (0:£) 4.3 7326(66)2(N:N) 4.2 4248 O
(NrC)(CrC) 4.4 449 O (0:ON5:C) (6)2(0:N) 4.4 7862(NrC)(CrC)2 4.4 504 (66) (OrC) 3.2 4280 6(NrC)2(CrC)6 4.9 547 (63) 3.9 4630 (S5)(OrC)2 4.0 8012(6)2(NrN) 4.3 2292 3.8 4647 O
4.3 2295 3.7 4671 (S5) (OrON5rC) (6) 4.2 8072(6)2(NrC)(CrC) 4.0 2606 (64) 3.1 4929(6)2(NrC)2(CrC)4 4.9 2612 3.1 4932(6) 2 (Or C) (Cr C) 4.5 3064 3.1 4948 Xmax r 388-388. 5my(6) (OrN) 3.0 3511 3.2 4952
O 4.0 4976 (NrC)(CrC)2 4.4 478(6)2(OrN) (NrN) 4.5 3822 (64) (OrC) 4.0 5024 4.4 505
O 4.0 5028 (OrC)(CrC)3 4.1 851(Nr6rN) 4.2 3920 (0:64:0) 3.8 5054 (6) (NrC) 4.4 2463(0:6:0) 2.8 4002 (66) 3.9 5128 (6)2(NrC)2 4.0 2557(66)2(NrC)2 4.3 4259 3.2 5130 (6) (NrC) (CrC) 4.5 2594(66) (OrN) 3.9 4347 (N366rO) 7010 (6) (OrC)2(CrC)3 4.6 3373
O 3.6 4351 (N466rO)(OrC) 4.2 7327 O(0:66:0) 3.4 4454 A (0:6:0) 3.4 3957(63) 4.0 4685 (05) (OrC)2(CrC)2 4.8 7491 4.2 3973(63)(OrC) 3.7 4700 6 (66)2(NrC)2 4.4 4253(64) 2.7 4924 (OrON5rC)(6)2 4.5 7811 (Or66rNrN) 3.8 4525
3.2 4927 4.6 7821 (64) 3.2 49232.5 4930 3.0 49252.9 5005 3.1 4926
(64) (OrC) 2.9 5032 Xmax r 387-387. 5my 3.1 49746 4.1 5033 ' (66) 3.0 5112
(65) 3.8 5077 (NrC)(CrC) 4.4 421 3.9 5126(68) 4.8 5166 4.4 447 3.9 5127(N64) 3.5 6054 4.4 459 (N65)(Or6rO) 3.7 5585(N266) 3.4 6668 (6)2(NrN) 4.4 2174 (N263) 3.9 6817(N266) (6) (CrC)2 4.5 6710 4.3 2294 (N466) 3.8 7306(N266rO) 3.6 6718 (6) (OrC) (CrC)4 4.8 3028 (05) (NrC) 4.4 7415(N2635) 3.6 6835 (6)2(OrC) (CrC) 4.4 3061 (OrON5rC) (6)2(0:If[) 4.5 7873(0:N466:0) 3.4 7329 4.4 3086 O 4.5 7880(05) (OrN) (NrC) 4.2 7500 (66) (6) (OrC) 3.6 4429 (SN65rC) (NrC) 4.7 8291
6 (75) 3.9 4559(OrON5rC)(6)2 4.4 7831 (Or63rO) 4.0 4808
4.5 7832 (64) 3.2 4922 Xmax r 389-389. 5my(0:ON5:C)(6)2(0:]{0 4.5 7868 3.2 4931
O 3.1 4943 (NrC)(CrC) 4.4 422(S5)4 4.5 7984 3.5 4949 4.4 426(S665)(OrN) 3.8 8144 3.0 4973 4.4 436
6 2.9 4989 (OrC)(CrC)5 4.6 865(SN63rO) 4.0 8376 (64) (OrC) 3.1 5035 (6)2(NrN) 4,4 2177
A (6) (NrC) 4.3 2457(64)(OrN) 3.5 5041 (7:0) 3.7 4056
Xmax r 386-386. 5my O (66) (6) (NrN) 4.2 4400(6452) 4.4 5106 3.8 4408
(6)2(NrN) 4.5 2303 (66) 5.0 5111 (75) (6) 4.2 4592(6)2(OrC) (CrC) 3082 (N66) 3.0 5691 (63) 4.0 4659(6) (OrN) 4.3 3505 (N64) 3.6 6056 (6655) 4.0 4870
O 4.3 3514 (N265) 3.2 6854 (64) 3.1 4928
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
3.2 4988 4.0 5009 (0:C)(C:C)2 4.8 8233.2 4990 (64)(0:C) 4.4 5022 (OrC)(CrC)6 4.8 869
(64) (6) 3.4 5044 (0:64:0) 3.4 5055 (S)2(NrN) 4.0 2272(65) 4.4 5082 (65) (6)2 4.7 5097 4.0 2274(OS)(NrC) 4.4 7420 (66) 4.0 5134 (6)5(NrN)4 4.1 2390(05)(0:C)(C:C)4 4.7 7449 (67) 5.1 5156 (6)(0:C) 3.7 2814
(N66) 3.9 5688 (63) (CrC) 3.9 4696(N66)(6)(CrC) 4.0 5831 (63)(66)2 3.9 4729
xmax.: 390-390. 5my (0:ON5 :C) (6)2(0:N) 4.5 7878 (0:63:0) 3.0 4730O (635) 4.0 4884
(CrC)7 4.6 207 (S5)4 4.5 7983 (64:0) 4.0 5052([Cr]9C) 4.2 302 (65) 3.1 5071
4.4 5088(S)4(NrN)(NrN)2 4.8 2408 Vax.: 392-392. 5my (S5 rO) 3.5 5101
O 3.9 5103(S)(NrC) 4.5 2450 (CrC)13 4.4 223 (67) 4.8 5152
4.4 2467 (NrC) 4.3 347 (NS3) 4.0 59964.4 2468 (NrC)(CrC)2 4.6 487 (N2S) (6) (CrC)4 4.9 6388
(6) (NrC) (CrC) 4.6 2585 4.3 506 (OrON5rC) (S)2(OrN) 4.4 7858(6)2(OrC)(CrC) 3.9 3050 (6) (NrC) (CrC) 4.6 2590 6(Or6rO) 3.2 3947 (S)2(OrC) (CrC) 3.2 3057 (SS)(S)2 8075(66) (OrC) 3.3 4265 (6) (OrN) 3.2 3579 (S665)(OrN) 3.7 8145
3.2 4279 O O(Or66:0) 3.6 4478 (6) (OrN) (OrC) 3.6 3869(63) 3.8 4672 O Amax.r 394-394. 5my(64) 2.6 4944 (OrSrN) 1.2 4024(64) (OrC) (OrC) 3.5 5039 1.3 4027 (NrC)2 4.4 378
O (7rO) 4.1 4042 4.4 385(65) 3.9 5084 3.7 4058 (OrC)(CrC)2 4.6 781(65rO) 3.8 5105 (7rO)(6) 4.0 4074 (OrC)(OrC)(NrC) 4.2 1217(NS)(OrC) 3.8 5411 (66) (OrC) 4.0 4284 O(NS3) 3.9 5995 (66) (6) (NrN) 4.3 4401 (S)2(NrN) 4.0 2273
3.6 6017 (63) 3.9 4673 (6) (OrC) 3.6 27763.7 6018 (S3)(S)2 4.0 4721 3.6 2801
(N266) 2.4 6660 (64) 3.2 4945 (S)(OrC)2 3.9 2855(N275) 3.0 6762 3.2 5007 (6) (OrN) 4.3 3520(N275)(6) 4.4 6763 (65) (NrC) 4.4 5092 O(05) (NrC) 4.4 7414 (N66)(OrN) 3.8 5814 (Nr6rNrN) 4.5 3933(OrON5rC)(05)(6) 4.6 7897 O (63) 3.9 4675(S5)(OrON5rC)(6) 4.5 8070 (NS3) 3.6 6016 (65) 4.4 5081/Q.Qvrc:0w*M L L «97« (N64) 3.4 6050 4.1 5090(S.SN5:C)(66) 4.4 8238 (0: 66:0) ^9 ?331 ^4 5(m
(063rO) 3.8 7769 (65rO) 4.0 5104(OrONSrC)(S)2(OrN) 4.6 7860 (NSS)(OrSrO) 3.5 5586
Vax.: 391-391. Smu 6 (NS3) 3.6 6014(SS)(NrC) 4.4 7990 (N635) 3.7 6049
(6)4(CrC)4 4.9 2132 (N266) (6)2(CrC)6 4.9 6714(S)2(NrC) 4.3 2511 (N266rO) 3.5 6716(6) (OrN) 4.4 3462 *max.r 393-393. 5my (N264) 3.7 6846(6) (OrN)2 3,8 3687 (N26552) 4.2 6856
O (NrC)(CrC) 4.3 429 (Or05rC)(6)2 4.4 7561(63) 3.8 4674 4.5 438 (OrON5 rC) (S)2(OrN) 4.5 7857(S4) 3.1 4946 (NrC)(CrC)2 4.4 475 O
3.2 4992 (NrC)(CrC)5 5.0 528 (SS)(OrONSrC)(S) 4.6 8065
absorbingchromophore logs no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(SN65:C)(6)(N:C) 4.6 8295 (0:ON5 :C) (6) 2 (0:1(0 4.4 7855 Vax.: 400-404. 5myO
(SN5)2(6)8 4.3 8196 (CrC)13 4.6 224*max.: 395-395. 5my (SN65:C) (SN65) 4.8 8318 (NrC)2 4.4 384
(NrC)(CrC) 4.5 398(NrC)2 4.6 382 4.4 416(NrC)(CrC)2 4.4 479 Amax. r 397-397 .5my (NrC)(CrC)2 4.5 476
4.5 495 " 4.7 485(NrC)(CrC)(CrC)2 4.5 560 (NrC)(CrC) 4.3 404 4.6 499(OrC)(CrC)6 4.8 873 (6)2(CrC)4 4.3 2140 4.5 500(OrC)(NrC)(CrC)2 4.5 1160 (6)2(CrC)5 4.4 2141 (OrC)(CrC)6 4.7 872
6 (6)2(OrC) (CrC) 3083 (OrC)(OrC)(NrC) 4.1 1216(6)2(NrC)(CrC) 4.6 2600 (66) 4.9 5116 A(6)2(OrC) (CrC)4 4.8 3109 (N6:0) 3.8 5513 (6) (CrC) 3.6 2030(6)(0rl ) 3.4 3560 (Or05rC)(6)2 4.5 7557 (6)2(CrC)5 5.0 2116
O 3.7 3563 4.5 7558 W4(CrC)4 4.9 2131(7rO)(6) 3.8 4080 4.5 7560 (6) (NrN) 1.9 2147(66) (OrC) 3.9 4264 (Or065rC)(6) 4.5 7637 (6)2(NrN) 2181(66) (6) (NrN) 4.2 4394 (0:ON5rC) (6)2(OrN) 4.5 7885 2200
(Or66rO) 3.3 4473 (s-SN5:0) (S5) ° 4 5 8239 22°63.5 4481 Cb.bN5sC)(S5) 4.5 8239 (6)3(N:N)2 3.1 2367
(0:66:0) (CrC) 3.1 4518 (6)5(NrN)4 4.8 2389(63) 3.8 4679 4.8 2391(64) 3.9 4972 Amax.: 398-398. 5my 4.1 2393
3.3 4986 (6) (NrC) 4.5 2429(64)(OrC) 3.3 5034 (N266rO) 3.6 6736 4.3 2433
6 (05)2(NrC)2(CrC)4 4.9 7432 4.5 2454(65rO) 4.1 5099 (Or065rC)(6) 4.4 7636 (6)2(NrC)2 4.8 2528(66) 4.3 5110 (066rO)(6) 7722 (6)2(OrC)2 1.9 2912(OrN65rC) 3.7 5611 (OrON5rC) (6)2 4.5 7824 2.0 2913
(N64) 3.8 6057 fc.cNS:0Wqft^ L s «9A* 1^9 2914(N266)(6)2(CrC)2 4.3 6712 (S 'SN5rC) (S65) 4'5 8246 1.9 2916(N266rO) 3.5 6727 (6) (OrC) (CrC)2 4.3 3019(N2635) 4.2 6842 (6) (OrC) (CrC)5 3033(0:05:C)(6)2 4.5 7556 Xmax r 399-399. 5my (6)2(OrC) (CrC)4 4.8 3108(0:ON5:C)(6)2(0:N) 4.5 7883 " 4.8 3110
O (OrC)(CrC)6 4.7 868 (6) (OrN) 3.3 3468(6)2(NrC)(CrC) 4.6 2601 3.8 3472
*max.: 396-396. 5my (6) (OrC)2 4.0 2854 (6) (OrN) 3.7 3495(6)(OrN)2 4.1 3691 6 3.7 3496
(6)2(NrC)(CrC) 4.5 2604 A 3.1 3510(6) (OrN) 4.4 3650 (Or6rN) 4.4 4026 4.6 3519
6 3.8 4029 4.4 3521(7rO)(6) 4.0 4066 (75) (6) 4.2 4594 3.5 3542(Or63rO) 3.3 4820 (63) 3.9 4682 3.3 3543(64) (NiC) 3.8 5016 (64) (CrC) 2.9 5014 4.3 3582(65) (OrC) 4.4 5094 (64) (6) 4.0 5045 (6) (OrN)2 4.4 3682(66) 4.1 5120 (65) 3.0 5078 O 3.7 3695(N66)(6)(C:C) 4.6 5832 (68) 4.1 5163 (6)2(0:N) 4.3 3743(N63) 3.7 6012 (0:N266:N) 4.1 6761 O(N65) 4.3 6067 (05) (6)3(0:C) (OrC) 4.4 7552 (6)2(0:N) (NrN) 4.3 3832(N3635) 3.7 7014 A O 4.3 3833(Or05rC)(6)2 4.4 7562 (Se665)(OrN) 3.7 8418 (6)2(OrN) (Or£) 4.3 3877(OrON5rC)(6)2 4.5 7825 O O O
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N:6:N) 4.8 3921 (N266)(0:N) 3.9 6693 (N:6:N) (6)2(0:N)2 4.5 3928(0:6:N) 3.0 4022 O 6
3.8 4032 (N266)(6)(C:C)3 3.5 6711 (7:0)(6) 4.1 40693.8 4035 (N266:0) 3.5 6715 4.3 4073
(7.'O)(S)(OrN)(CrC) 3.9 4091 3.5 6725 3.9 4081O 3.5 6726 (7:0)(6)(0:N)(C:C) 4.1 4092
(66) 2.8 4175 (N2665) 3.2 6770 62.8 4176 (05)(N:C)(C:C) 4.6 7427 (66)2(N:C)2 4.5 4258
(66)2(C:C) 4.5 4240 (05)2 (0:C)2(C:C)2 4.1 7455 (66)(0:C) 4.0 4262(66)2(N:N) 4.2 4244 (05) (6) (N:C) (C:C) 4.6 7543 (66)(6)(N:N) 4.1 4393(66)(0:C) 3.8 4273 (0:05:C)(6)3 4.5 7563 (0:66:0) 3.7 4485(0:66:0) 3.3 4452 (0:ON5 :C) (6)2(0:N) 4.5 7876 3.6 4500
3.5 4453 O 4.4 7884 3.6 45013.3 4460 (S5)(0:05:C)(6) 4.5 8063 (0:66:0) (CrC) 3.2 45193.4 4480 rs-SN5:0UM A s «907 (0:66:0)(66) 3.4 4523
(75)(0:N) 4.0 4588 (S-SN5:C)(6) 4.5 8237 4>3
O CS-SN5:0wqs^ 4'5 8244 3-6 4665
(63) 3.9 4680 V ' :CM ' 4.6 8246 3.9 46853.9 4681 (SN65)(6)(C:C) 4.4 8286 (0:63:0) 2.0 47323.7 4683 (SN65:C)(6)(N:C) 5.7 8297 5.0 47353.8 4684 3.8 4760
(63) (6) 4.0 4717 3.6 4813(0:63:0) 3.7 4754 Amax.: 405-409. 5my 3.7 4827
3.7 4788 " (0:63:0)(6) 3.0 48463.9 4805 (CrC)15 4.2 228 (64) 3.9 4969
(64) 3.2 4966 (NrC)(CrC) 4.5 413 4.0 49703.4 4993 (NrC)(CrC)2 4.5 496 4.3 49773.6 4999 4.5 503 3.5 49793.8 5018 (NrC)(CrC)3 4.7 512 3.3 4982
(645) 4.2 5060 4.6 513 4.2 5001(645)(0:C)2 4.1 5064 4.6 518 (65) 4.8 5075
N (NrC)(CrC)7 533 (65)(6)2 4.6 5097(64) (OrC) 3.9 5023 (S)2(NrN) 4.3 2190 (65rO) 4.2 5098(65) 3.6 5073 2194 (655) 4.0 5107
3.1 5076 2202 (66) 4.5 5124(S5)(NrCrO) 4.5 5096 4.5 2305 3.3 5130(65rO) 4.1 5100 (S)3(NrN) 4.6 2358 (6?) 4.7 5157
4.0 5102 (S)5(NrN)4 4.9 2392 4.7 5160(S6) 3.3 5113 (S)(NrC)(CrC) 2588 (0:N65:0) 5606
4.1 5121 (S)(OrC) 3.4 2804 56074.2 5122 3.7 2807 (N665) 4.1 5936
(S7) 3.3 5142 (S)2(OrC)2 1.7 2915 (N665)(0:N) 3.9 5952(S8) 4.7 5172 XS)(OrC)(CrC)5 3034 O(NSrC)(NrC) 5495 (S)(OrN) 4.4 3458 (NS3) 3.7 5986(N65)(0:66:0) 3.4 5588 4.3 3461 4.0 5998
3.1 5590 4.0 3476 (NS4) 3.9 6060(0:N65:0) 5604 (S)(OrN) 3.6 3539 ,QWc-'Ow_ ,, ^107(N66:S) 5914 6 3.9 3551 (S:N25.C)(6) 4.4 6127
5916 4.3 3653 (N266) 3.5 6669(NSSrS)(S) 5918 (S)2(OrN)(NrN) 4.3 3826 (N263) 3.5 6815(NS3) 3.5 5992 O 4.4 3827 3.6 6816
4.0 5997 (S)(OrI)O(OrC) 4.2 3868 (N264) 3.9 68493.5 6010 O (OS)(NrC)(CrC) 4.5 7429
(N63:0) 3.9 6045 (0:05:C)(6)2 4.5 7559
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(0:065:C)(6) 4.4 7638 (7:0) 3.9 4050 Amax. : 415-419. 5my(0:ON5:C)(6)2(0:N) 4.4 7851 (66)(6)(N:N) 4.1 4391
O 4.5 7872 (0:66:0) 3.7 4497 (OrC)2 0.0 6224.5 7875 3.0 4499 (0:C)(C:C)? 4.8 8754.5 7882 (7S)(OrN) 4.1 4589 (0:C)2(C:C)5 1144
(S5)(0:ON5:C)(6) 4.6 8066 O A4.6 8073 (75)(6)(N:N) 4.5 4595 (6)2(N:N) 4.6 2193
:0 4.4 8240 (0:63:0) 3.7 4755 (6)(N:C) 4.5 2460(S:SN5.C)(S5) 4>5 8241 3>9 4806 (6)(0:C)2 3.8 2848
4.5 8242 3.7 4810 4.2 28563.9 4821 (6)4(0:C) 4.8 29363.9 4828 (6)2(0:C)(C:C) 4.5 3065
(0:63:C)(6)2 4.0 4855 (6)2(0:C) (C:C)5 4.8 3112Vax : 410-414. 5my (6655) 4.1 4870 4.9 3113
(65)(N:C) 4.5 5092 4.8 3114(C:C)9 5.3 211 (65)(0:C) 4.4 5094 (6)(0:N) 4.5 3456(N:C)(C:C)2 4.6 482 (65:0) 4.0 5103 (6)(0:N) 3.5 3506
4.4 483 4.0 5104 O 3.7 3540(N:C)2(C:C)8 4.2 549 (6452) 4.6 5106 3.3 3541(N:N:C) 0.5 583 (655) 4.2 5108 3.5 3553(0:C) (CiC)2 4.7 780 (66) 3.8 5125 3.8 3554(0:C)(N:C)(C:C)5 1161 4.0 5126 3.7 3576
6 4.0 5128 2.9 3601(O: ) (OrC)(CrC)5 1198 4.0 5134 4.2 3612
O (6?) 2.6 5151 3.9 3656(6)4(C:C)5 5.0 2133 (N6)(6)(N:N) 4.5 5481 (6)(0:N)2 3689(6)2(N:N) 4.4 2184 (0:N65:0) 2.9 5597 6 3.5 3692
4.5 2185 (N66) (6) (CrC)2 4.4 5835 (6)2(0:N) (NrN) 4.4 38294.4 2186 4.6 5836 O4.4 2187 (N665) 4.2 5933 (N:6:N) 4.8 39224.3 2197 (N63) 3.8 5983 (N:6:N)(6) 4.6 3923
(6)3(N:N) 4.6 2355 3.8 5990 (N:6:N)(6)2 4.7 39254.5 2357 3.5 6006 (0:6:0) 1.4 3985
(6) (NrC) 4.5 2461 (N63) (6) 3.8 6034 (7:0) 3.8 4055(6)(0:C) 3.7 2806 (N64) 4,0 6061 (66)(6)(N:N) 4.3 4383(6)(OrC)(CrC)5 3032 (N26) (6) (CrC)5 4.9 6389 (0:66:0) 3.3 4459(6)2(0:C)(C:C)3 4.4 3102 (N265) 3.2 6854 3.6 4476(6)2(0:C)2(C:C)6 4.8 3123 (N26552) 4.3 6856 (75) (6) (NrN) 4.5 4595(6)(Or9)(OrC)(CrC) 3.5 3425 (05)2(N:C)2(C:C)4 4.9 7432 (63) (6)2(NrC) 4.3 4725
O (05)(0:C)(C:C)5 4.9 7450 (0:63:0) 3.8 4761(6) (Or IjT) 3.7 3497 (OS)2(OrC) (CrC)4 4.3 7453 4.0 4799
O 3.8 3552 (OrOSrC) (66) (6) 4.3 7564 (635:N) 3.4 48933.1 3564 (0665)(0:05:C)(6) 4.5 7760 (635:0) 3.0 48973.2 3603 (0:ON5:C)(6)2(0:N) 4.5 7863 (64) 3.6 49064.3 3606 O 4.5 7870 4.2 50034.2 3648 4.4 7886 (64)(0:C) 3.2 5027
(6) (OrN)3 3.8 3727 (SS) 3.7 7969 (65)(6)2 4.7 50976 4.5 3730 (S5)(0:ON5:C)(6) 4.6 8067 (66) 4.0 5127
4.4 3736 4.6 8068 (6n) 4.1 5193(6)2(0:N)(N:N) 4.4 3830 (S65) (0:ON5:C) (6) 4.5 8113 (N6)(0:C)2 2.3 5436
O (SN65:C)(6)(N:C) 5.7 8296 A(6)(0:N)(0:C) 2.7 3890 (N6)(6)(N:N) 4.6 5482
O O (N65:0) 2.9 5596(N:6:N)(6)2 4.8 3927 (0:N65:0) 5599
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
5601 (66) (OrN) 2.9 4331 (6)(N:N) 2.3 2153(N66) 3.3 5682 (66)(6)(N:N) 4.3 4381 (6)2(N:N) 4.2 2234(N75:0)(N:C) 4.2 5923 4.5 4390 3.1 2342(N665) 4.1 5932 (0:66:0) (C:C) 3.3 4514 (6)3(N:N) 4.6 2361
4.2 5935 (0:63:0) 3.8 4762 4.6 2363(N63) 3.9 5987 (0:63:0)(6)2 3.9 4852 (6)2(N:C) 4.8 2508(N266) 3.6 6678 4.1 4860 (6) (N-C) (N :N) 2.8 2644(N266)(0:N) 4.1 6695 (6655) (G)2 4.2 4872 (6)(0:C) 3.5 2719
6 (763) 2.6 5058 (6) (0:C) (C:C) 2971(N266) 4.2 6855 (65) 3.0 5078 (6) (0:C) (CrC)6 3037(06)(6)3 7571 4.2 5089 3038
7572 (65)(0:C) 4.3 5093 (6)2(0 :C)2(N:N) 3.0 3398(065) (6)2 4.5 7631 (6fi) 3.1 5117 6
4.4 7632 4.4 5119 (6)(0:N) 4.5 3460(SS)5 4.6 7985 4.0 5120 (6)(0:N) 3.8 3504(Se665)(0:N) 3.6 8417 (67) 3.1 5139 6 3.7 3555
6 (6g) 4.1 5163 3566(N6:C) 3.2 5494 3.7 3637
Vax.: 420-424. 5my 3.4 5496 (6) (OrN)2 3.8 3700(0:N65:0) 5600 O
(NrC)(CrC)3 4.5 514 2.7 5602 (6)2(0:N) (NrN) 3835(NrC)(CrC)6 529 (N66) 3.6 5715 6 4.3 3838(OrC)(CrC)7 4.9 874 3.8 5765 (Nr6rC)(6)2 4.3 3939(Or^)(CrC)7 1102 (N66:C) (N:6:C) 4.5 5853 (7:0) 3.9 4060
O (N66:N)(N66) 5960 (7:0) (6) 4.3 4073(0:C)2(C:C)7 1147 (N66:S)(0:C) 5917 4.1 4077
O 6 (66) (6) (NrN) 4.3 4380(0:C)2(C:C)2(C:C)7 4.6 1156 (N75:0)(0:C) 4.2 5925 4.4 4382
O 6 (0:66:0) 3.6 4477(OrC)(OrC)(CrC)5 1199 (N4S) 3.8 7021 3.3 4494
6 (0:N463:0) 3.2 7357 (63) (6) 4.0 4717(6)2(CrC)6 5.1 2117 (05)2(0:C)2(C:C)4 4.4 7456 (0:63:0) 3.8 4803(6)2(C:C:C:C) 4.6 2144 (06)(6)3 7574 4.1 4826(6) (NrN) 2.3 2149 (066) (6) 7670 4832(6)2(NrN) 2.8 2161 (0:ON5:C) (6)2(OrN) 4.5 7877 (Or63rC)(6) 4.1 4850
3.2 2168 6 (0:63:C)(6)2 3.9 48534.4 2299 (S5)(0:ON5:C)(6) 4.6 8069 3.8 4856
(B3Oi = .) 4.5 2354 <„„,,.,,„, ,., 8M3 <£,,« 3.0 ,8,8
(6)2(NrC) 4.4 2507 (SN65:C) (SN65) 4.9 8319 (645) 3.9 5061(6)3(N:C) 4.5 2564 (65) 4.0 5079(6) (OrC) (CrC) 2975 (67) 3.3 5142(6)2(OrC) (CrC) 3077 Amax : 425-429. 5my (N66:C)(N:C) 5847(6) (OrN) 4.5 3457 * (N75:0)(N:C) 4.3 5924(6) (OrIjO 4.3 3515 (CrC)7 208 (N75:0)(0:C) 4.2 5926
O 4.3 3516 (NrC)(CrC)3 4.7 511 64.0 3518 (Or^)(CrC)7 4.6 1100 (N63) 3.6 59794.2 3590 O 3.5 60072.9 3605 (OrC)(NrC)(CrC)5 1162 (OS)(OrC)(CrC)6 4.9 7451
(6)2(0:N)(N:N) 4.4 3824 O (OS)2(OrC) (CrC)6 4.4 7454O * 4.2 3837 (OrC)(NrC)(CrC)6 1164 (066:0) (6) 4.4 7729
(N:6:N)(6)2 4.6 3924 O (0:ON5:C) (6) (OrN) 4.5 7874(0:6:0) 1.4 3963 (OrC)(OrC)(CrC)6 1202 6(7:0) 3.9 4061 6 (SS) (0:ON5:C) (6) 4.6 8071
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(SN65:C)(6)(0:C)(N:C)(C:C) (0:63:0) 3.6 4743 1.3 39554.5 8305 3.4 4744 1.4 3956
4.2 4801 1.5 39584.1 4818 1.4 3962
Vax.: 430-434. 5my 3.9 4822 1.5 39684.1 4825 1.5 3970
(CrC)8 209 (0:63:C)(6)2 3.9 4854 (66)(6)(N:N) 4.4 4384(CiC)(CiC)10 5.0 275 (64) 3.8 4953 3.5 4398(N:C) 4.2 339 3.5 4983 4.4 4407
4.3 350 (65) 4.5 5075 (66)2(N:6:N) 4.5 4448(0:C) (CrC)6 871 (66) 3.1 5116 (0:63:0) 4.0 4781(0:C)2(C:C)7 923 4.9 5124 4.8 4795(OrC)2(CrC)7 1145 (67) 4.7 5157 4.0 4799
6 4.7 5160 3.9 4817(6)4(C:C)6 5.1 2134 (6U) 4.1 5193 4.1 4819(6)2(Cr'C)8 4.1 2142 (0:N65:0) 5605 (635:0) 3.4 4899(6)2(N:N) 4.3 2162 (N63) 3.6 5991 (64) 4.1 4980
4.6 2195 4.3 6001 (65:0) 4.0 51043.2 2218 (N64) 4.0 6061 (655) 4.2 51083.2 2221 (N26) (6) (CrC)6 5.0 6390 (66) 3.9 51263.0 2229 (N264) 3.6 6848 (67) 51483.0 2232 (OS)2(NrC)2(CrC)6 5.0 7433 3.2 51534.4 2291 (066) (6) 4.0 7647 (N6)2 3.7 53804^1 22% (06 r65:0) 7779 <N6M6>3 5454
2324 w 3 rO' (N66) (6) (CrC)6 4.9 58393.3 2344 (ON5rC)(N66) 7795 (N63) 3.5 5982
(6)3(NrN)2 3.1 2374 (S6)(6)3 8083 (N63rC) (NrC) 6036(6)6(NrN)3 3.4 2384 (OrS65rC) (S65) 8122 (OrN265rO) 3.6 6658(6) (NrC) 4.5 2444 (OrN265rO) (OrC) 3.6 6659(6) (NrC) (NrN) 3.1 2643 6(6) (Or C) (Cr C)6 3036 Xmax r 435-439. 5my (N26O 3.8 6800(6)2(OrC)(CrC)6 3118 (OS)2(OrC)2(CrC)6 4.5 7457(6) (OrC) (NrN) 2.6 3160 (CrC)8 210 (05) (6)4 2.8 7535(6)2(0r(p (NrN) 4.3 3389 (CrC)(CrC)11 5.0 276 (065) (6)4 4.6 7633
O (NrC) 4.4 342 4.6 7634(6)2(Or£)2(NrN) 3.1 3397 (NrC)(CrC)8 535 (ON65rC) (N66) 7930
O (OrC)2(CrC)7 1148(6) (OrI^) 3.7 3598 6
O 3.7 3602 (6) 2 (Cr C) 7 5.1 2118 Xmax r 440-444. 5my(6)2(S:C) 4.6 3906 (6)2(NrN) 3.1 2155(Nr6rN) 3.7 3915 3.1 2228 (CrC)10 5.1 217(N:6:N)(6)2 4.6 3926 2.9 2243 (CrC)19 4.5 229(Or6rO) 1.3 3952 4.5 2250 (NrC)2 4.5 382
1.3 3953 2.9 2310 4.4 3831.3 3954 (6)3(NrN)2 3.2 2365 (NrC)(CrC)2 4811.4 3959 (6)(NrC)(NrN) 2.5 2642 (OrC)(CrC)7 8771.3 3960 (6)2(OrC)(CrC)6 3117 (OrC)2(CrC)7 9201.5 3961 (6)2(OrC)2(CrC)8 4.9 3124 (OrC)(OrC)(CrC)6 12001.6 3967 (6) (OrI^) 2.8 3508 O1.4 3971 O (6)2(NrN) 3.0 2154
(7rO)(6) 4.1 4078 (6)2(OrN) (NrN) 2.9 3821 2.7 2156.(66)2(6)2(NrC)2 4.5 4425 6 2.5 2157(66)(6)(N:6:N) 4.7 4449 (Or6rO) 1.3 3950 3.1 2170(Or66rO) 3.7 4470 1.3 3951 2.7 2191
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
3.1 2222 4.2 5938 (66)(6)(N:N) 4.2 43862.7 2227 4.1 5939 (66) (6)2(N:C) 4.7 44202.9 2231 (N263) 3.0 6810 4.5 44242.8 2233 (05)2(N:C)2(C:C)6 5.0 7433 (0:63:0) 3.8 47393.0 2277 (S6)(6)3 8084 3.8 47464.6 2293 (SN5:C)(N5:C)(6) 8205 4.1 47852.8 2308 (SN5:C)(N6) 8207 (0:63:C)(6)2 4.1 48582.9 2343 (6655) (6)2 4.2 4872
(6)4(N:N)2 3.8 2379 (64) 3.9 49344.1 2380 *max.: 445-449. 5my (64) (6) 3 3.6 5047
(6)6(N:N)3 4.6 2385 " 3.8 5048(6)2(0:C)(C:C) 3076 (CrC)(CrC)12 5.0 277 (763) 2.6 5058(6)(0:C)(N:N) 2.1 3161 (N:C)(C:C)6 530 (66:0) 3.5 5136
A (N:C) (CiC)7 531 (69) 4.9 5187(6)2(0:f)(N:N) 4.3 3393 (N:C) (CrC)9 537 (6952) 4.5 5192
O (NrC)2(CrC)8 550 (6n) 4.1 5193(6)(0:N) -1.8 3464 (OrC)(CrC)7 1101 (N75) (NrC) 3.2 5921(6) (OrN) 3.3 3507 6 3.0 5922
O (OrC)(NrC)(CrC)8 1172 (N665) 4.1 5937(6)2(0:N)(N:N) 4.7 3819 O 4.1 5940
(!) 4.5 3823 (OrC)(OrC)(CrC)8 1210 (N63) 4.5 5999(6)3(0:N) (NrN) 3.2 3845 6 1213 3.6 6003
O (6)2(NrN) 2.5 2158 (N26) (6) (CrC)7 5.0 6391(6) (OrN) (NiC) (NrN) 2.4 3859 2.6 2160 (N263) 3.9 6812
O 2.8 2164 (OrN463rO) 4.4 7359(0:6:0) 1.4 3996 2.8 2166 (0:65:C)(6) 4.5 7641(0:6:N) 1.1 4037 2.8 2169 (S6)(6)3 8086(7:0) 4.1 4059 3.1 2171 (S665)(OrN) 3.4 8148(7rO)(6)(CrC) 4.5 4085 3.0 2223 O(66) (OrC) 3.7 4266 3.2 2224 (S665)(OrN) 3.6 8150(66) (6) (NrN) 4.3 4379 3.0 2226 O
4.4 4387 3.1 2230 (SN65rC) (NrC) (CrC) (6)(0:66:0) 3.3 4484 4.4 2262 4.8 8298
3.3 4493 3.2 2275(0:63rO) 3.7 4745 2.9 2338
4.0 4783 2.8 2339 Xmax-: 450-454. 5my3.7 4835 3.3 2340
(0:63:C)(6) 4.1 4848 3.1 2348 (CrC)9 212(64) 4.0 4906 2.9 2349 (NrC)2 4.4 383(645rO) 2.9 5065 3.3 2350 4.4 384(65rO) 4.0 5103 2.9 2351 (NrC)(CrC) 4.5 402(66) 3.7 5125 (6)3(NrN)2 3.0 2364 4.4 437
3.8 5127 3.5 2369 (NrC)2(CrC)9 552(67) 5.1 5149 (6)(NrC)(CrC)2 4.9 2599 (NrNrC) 0,5 584(N6)(0:C) 2.5 5433 (6) (OrC) (CrC) 2973 (OrC)(CrC)8 879
O (6)2(0:C) (CrC)6 3116 (OrC)2(CrC)7 921(N6)(6)3 5450 (6) (OrN) 3.6 3599 (OrC)2(CrC)8 925
5451 O 9275452 (6)2(OrN)4 4.0 3761 (OrC)2(CrC)7 11465453 O 6
(N66) 3.5 5711 (6)2(OrN) (NrN) 4.3 3836 (OrC)(OrC)(CrC)7 1204(N66rC) (NrC) 5847 O 6(N66rC)(6)(N:C) 4.7 5849 (Or6rO) 3969 (6) 4.5 1497(N665) 4.2 5934 (Or6rO)(6)2 4.5 4014 (6)2(N:N) 2.3 2165
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
3.4 2173 (OrC)3 632 *max.: 460-464 .5my4.3 2210 (OrC)(CiC)11 9002.8 2244 (OrC)2(CrC)7 922 (CrC)10 2163.2 2287 (OrC)(NrC)(CrC)6 1163 (CrC)11 5.2 2194.3 2317 O (CrC)12 5.1 2223.0 2341 (OrC)(NrC)(CrC)7 1167 (OrC)(CrC)6 8703.0 2345 O (OrC)(CrC)7 876
(6)3(N:N) 3.0 2352 (OrC)(OrC)(CrC)6 1201 (OrC)(CrC)8 880(6)3(NrN)2 4.4 2366 O (6) 4.5 1495
3.5 2372 (OrC)(OrC)(CrC)7 1205 (6)2(NrN) 3.6 21833.6 2373 6 4.3 22123.4 2377 (OrC)(OrC)(CrC)8 1208 4.2 2256
(6) (OrC) (CrC) 2976 6 1211 3.7 2304(6)2(OrN) (NrN) 4.4 3820 (6)2(NrN) 4.3 2211 4.4 2318
6 4.6 3825 2.8 2225 3.0 23473834 3.0 2270 (6)3(NrN) 3.7 2353
(Or6rO) 1.3 3951 3.3 2346 (6)(NrC) 4.5 24321.3 3953 (6) (NrC) 4.4 2465 4.5 24511.4 3958 4.4 2474 (6)2(OrC) (CrC)2 4.5 3101
(Or6rN) 0.9 4024 (6)2(0:C) (CrC) 3079 (6) (OrN)3 3726(66) (6) (NrN) 4.2 4390 (6)2(OrC) (NrN) 4.4 3390 O
4.1 4391 A (66) 3.5 4167(66)(6)2(NrC) 4.8 4423 (6) (OrN)3 3724 (66) (OrN) 3.4 4352(Or66rO) 3.5 4469 O O(665r665) 3.7 4602 (6) (OrN) (OrC) 4.1 3894 (66) (6) (NrN) 3.1 4377(63)(6)2(NrC) 4.2 4724 O 6 4.3 4392(Or63rO) 3.8 4731 (N:6:C)(6)2 3937 (0:66:0) 2.6 4473(0:63rC)(6) 4.1 4847 (Or6rO) 1.3 3954 4509
4.1 4849 1.4 3959 4510(64) 3.9 4953 (66) (OrN) 3.9 4348 (0:66:0) (CrC) 3.3 4517(65) 4.0 5079 O (665rCrCrCrCrCrCr665)
4.0 5090 (66) (6) (NrC) 4.4 4412 4608(655) 3.3 5107 (66)(6)2(NrC) 4.7 4421 (0:63:0) 3.8 4748(66) 4.6 5119 (Or66:0) 3.4 4472 (64)(6)3 3.8 5049(68) 5167 3.5 4475 (64) (6)4 3.8 5051(610) 5190 (665r665) 4.7 4601 (66) 5.1 5129(N63) 3.8 5988 (Or63rC)(6) 4.1 4851 (68) 5.1 5165(N2665) 3.7 6787 (Or63rC)(6)2 4.1 4857 (69) 5184(06)(6)3 7570 4.1 4859 (610) 4.7 5191(066) (6) 3.3 7644 (66) 4.4 5133 (N6)2(NrN) 2.5 5408,n. :<\ 777Q (68) 5.1 5168 (N6) (6) (CrC) 4.6 5457(Ob3rb5.0; ///y (69) 4>6 5183 (0:N65:0) 5603
(SN5rC)(N5rC)(6) 8206 (610) 5190 (N63) 4.2 5989(Se665)(OrN) 3.6 8416 4.7 5191 3.0 6008
6 (N6)2 3.8 5391 3.6 6014(N6) (6) (NrN) 4.6 5471 (N275) (6) 4.5 6764
X r 455-459. 5my (N66) (6) (CrC)6 4.8 5839 (05) (6)4 2.9 7531(N66:C) (NrC) 5848 (066) (6) 4.7 7653
(CrC)8 209 (Or0665rO) 3.3 7761 (S6)(6)3 8082(CrC)9 214 (OrON5rC)(6)2 4.8 7810 (SN65 rC) (6) (OrC) (NrC) (CrC)2(NrC)(CrC) 4.5 396 (SN65rC) (SN65) (CrC) 4.6 8306
4.5 415 4.8 8320(NrC)(CrC)7 534(NrC)(CrC)11 539
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no .
Vax : 465-469. 5my (OrC)(NrC)(CrC)7 1165 (6)2(N:N) 3.3 21636 4.5 2320
(CrC)11 5.1 220 (Or(^)(OrC)(CrC)7 1206 (6)(NrC) 4.6 2445([Cr]9C) 4.2 302 O 4.5 2447(NrC)(CrC)8 536 (OrN) 1261 (6) (NrC) (CrC) 2584(OrC)2 1.5 624 (6)2(NrN) 3.1 2288 (6)(OrC)2 3.7 2847(OrC)(CrC)9 891 3.1 2290 (6)(OrN)3 4.4 3723(OrC)2(CrC)9 930 3.6 2335 O
934 (6)3(NrN) 3.7 2360 (6)2 (OrN) (NrN) 4.5 3816(6)2(NrN) 3.3 2289 (6)3(NrN)2 4.8 2376 6
2.4 2309 (6)2(OrC)2 1.7 2918 (Or6rO) 1.1 39544.4 2319 (6)(OrC)(CrC) 2978 1.1 3959
(6)2(OrC)2 1.7 2917 (6)2(OrC) (NrN) 3163 (7:0) (0:C) 3.1 4063(6)(OrC)(CrC)3 4.6 3027 & O(6)2(OrC) (NrN) 4.4 3391 (0:6:C)(6) 4.3 4008 (66) (6) (NrN) 4.1 4389
O (0:6:C)(6)2 4.5 4012 4.2 4404(6)2(0:N) (NrN) 3817 (0:6:N) 3.8 4023 4.2 4406
6 (7.-O)(OrC)(CrC) 3.0 4064 (0:63:0) 3.8 4740(66) (6) (NrN) 4.2 4385 O 2.9 4742
4.2 4388 (66) (OrN) 3.5 4350 3.8 47514.2 4408 O (Or63rO)(6)2 4.1 4861
(0:66:0) 4511 (66) (6) (NrN) 4.5 4410 (N63:C)(N6) 6037(75)(OrC)2 4.4 4587 (Or66rO) 3.2 4479 (0:N365:0) 3.1 7008
O (0:63:0) 3.8 4738 (05) (NrC) 4.4 7416(Or63rO) 4775 3.8 4750 4.4 7421
3.7 4792 4.1 4753 (06)(6)3 7573(64) (6)4 3.8 5050 4777 (OrON5rC) (6)2 4.5 7808(68) 3.4 5169 4779 (SN5)2(6)4 8195(N6) (6) (NrN) 4.3 5475 3.8 4780(N66rC)(N6) 5855 4.0 4798(N63) 4.1 6009 (Or63rO)(Orl^) 3.8 4843 Amax. r 480-484 .5my
4.0 6015 O(OrN365rO) 3.3 7007 (64) 4.1 4906 (NrC)2(CrC)8 550(OrS65rC)(S65) 8119 (64)(6)3 3.9 5047 551(S665)(OrN) 3.5 8146 4.1 5048 (NrC)2(CrC)9 552
O (N6)2(NrN) 2.3 5409 (OrC)2 1.6 625(SN5rC)(N66) 8208 (N6) (6) (NrN) 4.3 5474 (OrC)(CrC)8 878
(OrON5rC)(6)2 4.7 7809 881(SN5)2(6)g 8197 (OrC)(CrC)9 887(SN5rC)(N66) 8209 (OrC)(CrC)n 899
*max.: 470-474. 5my (OrC)2(CrC)8 924926
(CrC)9 215 Amax.: 475-479. 5my (OrC)2(CrC)9 933(CrC)10 5.1 217 (OrC)2(CrC)10 938(CrC)12 5.2 221 (CrC)9 213 (OrC)(NrC)(CrC)7 1168(NrC)(CrC)7 532 (CrC)10 5.0 217 O(NrC)(CrC)9 538 (CrC)n 5.0 218 (OrC)(NrC)(CrC)8 1169(OrC)(CrC)9 884 (OrC)2 1.6 625 O
888 (OrC)(CrC)9 889 (OrC)(OrC)(CrC)7 1203(OrC)(CrC)10 896 (OrC)(NrC)(CrC)8 1171 O 1207(OrC)(CrOi2 901 (!) (6) 4.5 1485(OrC)2(CrC)9 1149 (OrC)(OrC)(CrC)8 1209 (6)2(NrN) 4.5 2321
O 6 1212 4.5 2322(6) 4.5 1496 4.7 2337
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(6)3(N:N) 3.7 2362 4.3 4409 4.1 4820(6)2(0:C)(C:C) 3067 (0:66:0) 3.9 4490 4.1 4821(6)(OrN)3 4.1 3722 3.8 4504 (64) (6)3 4.1 5049
O (0:63:0) 3.8 4741 (64) (6)4 4.1 5051(0:6:0) 2.5 3975 4.1 4772 (6552) 4.0 5138(66)(6)(N:N) 4.2 4403 3.9 4784 3.8 5159
4.2 4413 4811 (69) 4.9 5183(0:66:0) 1.7 4454 4.2 4823 (N65:C)(N65) 4.7 5595(0:66:0) (6) 3.4 4521 (63) 3.1 5166 (N66:C)(N6) 5855(665:C:C:665) 4606 (N63) 4.1 6000 (05) (N:C) (C:C) 4.6 7428(0:63:0) 3.8 4782 (N63:C)(N6) 6038 4.5 7430
3.8 4790 (066) (6) 4.7 7645 (05)(6)4 3.2 75334.1 4800 4.6 7648 (066) (6) 7667
4831 (ON65:C)(ON65)(C:C) 7932 (063) (6) (0:C) 4.5 7764(0:63:0)(0:N) 3.9 4845 (S5)(6)3 8085 6
6 (SN65 :C) (6) (N :C) (C : C) 2 (ON65 :C) (ON65) (6) 2 (C : C)(64) 4.0 4934 4.8 8301 7935(763) 2.6 5058 (SN65:C) (N66) 4.6 8309 (0:S65 :C) (S65) 8123(655) 3.3 5107 (SeN5:C)(N66) 8420 (SN5:C) (N:6:C) 8203(68) 4.6 5162 (SeN65:C)(N66) 8425 (SN65:C) (SN65) (CrC)2(N6)(6)(C:C) 4.6 5458 4.8 8330(N65)(0:66:0)2 3.6 5593(N66:C)(N6) 5857 Amax.: 490-494. 5my(N665)(0:N) 3.7 5955 " Amax : 495-499. 5my
O (C:C)13 5.2 224(N263) 6821 (0:C)(C:C)10 893 (CiC)14 5.0 226(05)2(N:C)2 7424 (0:C)2(C:C)9 928 (0:C)(C:C)9 885(ON65:C)(ON65)(C:C) 7931 931 890(0:S65:C)(S65) 8117 (0:C)2(C:C)11 939 (0:C)(C:C)10 895
8124 942 (0:C)2(C:C)9 933(SN5:C)(N63) 8210 (0:C)2(C:C)9 1150 (0:C)2(C:C)10 935(SN65:C)(N:C)(C:C) 5.1 8292 O (0:C)(C:C)12 1105
5.2 8293 (Or^)(NrC)(CrC)7 1166 AO (6) 4.6 1501
(6) 4.6 1483 (6)2(N:N) 4.7 2334*max.: 485-489. 5my (6)4(N:N)3 4.8 2388 (6)2(0:N)2(N:N) 4.3 3842
(6)(N:C) 2453 O(OrC)(CrC)9 882 (6)2(N:C) 4.4 2512 (66) (6) (NrN) 4.3 4402(OrC)(CrC)10 894 (6) (OrC)2 3.7 2846 4411(OrC)(CrC)11 897 (6)2(0:C)2 1.7 2917 (66)2(6)2(N:N)2 4414(0:C)2(C:C)9 932 1.7 2918 (0:66:0) 2.8 4477(OrC)2(CrC)10 937 (6)2(OrC) (CrC) 3063 4510(OrC)2(CrC)12 945 (6)2(0:N) (NrN) 4.5 3818 (0:66:0) (C:C) 3.4 4515(6) 4.6 1500 O (63) 4677(6)4(C:C:C:C:C:C) 5.1 2145 (0:6:0)(6) 4.3 4009 (64)(6)4 4.1 5050(6)(N:C)(C:C) 4.6 2586 (66) (6) (NrN) 5.0 4395 (65) 3.6 5080
4.6 2591 4.3 4396 5083(6)(NrC)(CrC)2 4.8 2598 4.3 4397 (65rO) 4.0 5101(6)(0:N)3 4.2 3736 3.5 4399 (0:66:0) 4.1 5137
O (66) (6) (Or^) (NrN) 4447 (6?52) 4.7 5182(Nr6rC)(6)2 5.0 3941 O (69) 5184(0:6:C)(6)2 4.5 4011 (0:66:0) 4.3 4506 (N65)2(0:6:0) 3.8 5587
4.6 4017 4509 (N26)(0:C)2 2.5 6373(66) (6) (NrN) 4.2 4405 (0:63:0) 3.7 4789 6
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N263) 3.4 6816 Amax : 505-509. 5my (7665) (O: N) 3.4 5057(066)(6) 4.9 7657 " O(ON65:C)(ON65)(C:C) 7933 (C:C)10 5.0 217 (66) 4.7 5109(SN65:C)(6)(N:C)(C:C) (C:C)13 5.2 223 3.9 5135
5.0 8300 (CrC)15 5.1 228 (6Q) 5167(OrC)(CrC)9 883 (N6)2 3.9 5390(OrC)(CrC)11 898 (N6) (6)2(CrC)2 4.8 5465
*max.: 500-504. 5my (OrC)2(CrC)11 940 (N263) 4.0 6803(OrC)(NrC)(CrC)8 1170 (05) (6)4 3.1 7530
(CrC)10 5.0 217 O 3.2 7532(CrC)13 5.2 223 (6)2(NrN) 4.6 2205 3.1 7534(OrC)2(CrC)9 929 3.8 2330 3.2 7536(6) 4.6 1484 (6)2(NrC)(C:C) 4.5 2602 3.1 7538(6)2(N:N) 4.4 2179 (6)2(0:N)2(N:N) 4.4 3843 (05) (6) (NrC) (C:C) 4.6 7544
4.6 2204 O (066) (6) 4.7 76464.1 2331 (Or6rC)(6)2 4.6 4016 4.6 76594.6 2333 (0:63:0) 4831 (Or S65rC) (S65) 81233.7 2336 (Or63rO)(OrN) 4.0 4842 (SN5 rC) (ON65) (CrC) 8211
(6)3(NrN)2 4.7 2371 O (SN635rC) (N66) 4.7 8378(6)5(NrN)4 4.9 2394 (64) (6)3 4.1 5047(6) (OrN) (CrC) 4.4 3780 4.1 5048
6 (68) 4.9 5164 Amax : 515-519. 5my(6)2(OrN)2(NrN) 3840 5.0 5178
O (N65)(Or66rO) 3.9 5589 (OrC)2(CrC)10 936(Or6rC)(6)2 4.5 4013 (N66rC)(N6) 5857 (OrC)(CrC)12 1103(0:66:0) 4511 ,0: . ,rO. 6(665rCrCrCrCr665) 4.8 4607 X): 6 :0; 4-U bUbb (6) 4.5 1504(Or63rO) 3.9 4747 (N4635) (6) 7366 (6)2(N:N) 4.6 2189
3.7 4749 (06)(6)3(CrC) 7584 4.4 21993.8 4767 (066) (6) 4.6 7642 (6)2(0:N) (NrN) 4.6 38314.1 4773 (SN5rC)(Nr6rC) 8204
4774 (SN63rO) 3.9 8374 Or . , * , nn(67) 4.4 5145 <Or7:N> 4'6 4095
4.0 5158 (Or66rO) 3.7 4504(N665)(OrN) 3.5 5954 Amax r 510-514. 5my (Or63rO) 3.8 4757
O * 3.9 4824(N63rC)(N66) 6039 (CrC)13 225 (67) 4.2 5154(N4635)(6) 7363 (NrC)2(CrC)8 551 (68) 4.7 5162(05) (6)4 3.3 7537 (NrC)2(CrC)9 552 3.3 5168(066) (6) 4.4 7649 (OrC)2(CrC)12 943 (69) 5185
4.0 7651 (6)2(N:N) 2182 (N65) (Or66rO) 3.5 55887652 2201 (N66)(OrC) 2.5 58127664 2207 6
(ON65rC)(ON65) (CrC) 7934 4.2 2325 (N66) (6)2(OrC) 2.6 5842(ON65rC)(ON65)(6)2(CrC) 4.6 2326 6
7936 4.7 2328 (N66 rC) (6) (NrC) (CrC)(OrS65rC)(S65) 8121 4.4 2332 5.0 5851(SN65rC)(N66) 4.9 8310 (6)2(NrN)2 4.9 2383 (N66rC)(N6) 5856(SN665rC)(N66) 4.7 8354 (6) (NrC) (CrC) 2589 (N63rC)(N6) 6038
4.7 8355 (Or66rO) 3.9 4486 (066) (6) 3.2 76443.8 4498 7656
(Or66rO)(CrC) 3.2 4516 7662(0:63:0) 3.8 4804 (063) (6) (OrC) 7763(7665) 3.6 5056 6
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(SN65:C)(N:C)(C:C)(6) (63) 4678 Amax.: 535-539. 5my5.0 8299 (0:63:0) 4.2 4764
4832 (6) 4.6 1503(64)(6)3 4.1 5049 (6)2(N:N) 3.1 2315
xmax.: 520-524. 5my (N6)2 3.2 5388 (66)(6)(N:N) 44113.9 5389 (65) 5083
(NrC)(CrC) 399 (N66:C) (6) (NrC) (CrC) (67) 4.0 5158403 5.0 5850 (6752) 4.8 5182
(6) 4.6 1502 (N665) 4.5 5929 (69) 4.7 5189(6)2(N:N) 2203 4.5 5931 (N6) (6) (NrN) 5477
4.4 2327 (06)(6)4(CrC) 7589 (N65) (Or66rO) 3.6 5591(0:6:0) 2.9 3973 (SN65:C) (N:6:C) 4.8 8308 (N665) 4.5 5930(0:6:C)(6)2 4.7 4018 (SN65:C) (ON65) (6) (C rC) (N63) 6820(Or66rO) 1.8 4453 8313 (N4635) (6) 7367(Or63rO) 4811 (SN63rO) 3.9 8375 (06) (6)3 7581(0:63rO)(OrN) 4.0 4844 (SN635rC) (N66) 5.0 8379 (06) (6)4 (CrC) 7590
6 (066) (6) 7661(68) 4.9 5174 rO(69) 4.9 5186 Amax.r 530-534. 5my (0V65IO' 7779
(N6)2 3.9 5383(N66rC)(Nr6rC) 4.8 5852 (CrC)15 227(N66rC)(Nr6rC) 5.2 5853 (6)4(CrC rCrCrCrC rCrC) Xmax : 540-544. 5my(N66rC)(N66) 4,9 5858 2146
6040 (6)2(N:N) 3.5 2329 (OrC)(CrC)12 1104(N63rC)(N63) 6041 (6)2(0:C) (CrC)3 4.6 3106 6(N266) (OrC)2 2.5 6692 (6)2(OrN) (NrN) 4.6 3828 (6) (OrN)3 3726
6 6 6(066) (6) 4.5 7643 (0:66:0) 4509 (N:6:C)(6)2 4.9 3942
4.1 7650 4510 (665rC rC rC rC r665) 5.3 46074.5 7654 (75)(0:N) 2.8 4588 (665:C rC rC r C r C r C r 665)
7655 6 3.0 4590 46087664 (64)(6)4 4.1 5050 (67) 4.5 5143
(063rN65) 7780 4.1 5051 (N6) (6) (NrN) 5478(S6)(6)3(CrC) 8089 (65) 3.9 5080 5479(S63rN665) 8154 (68) 4.8 5176 (N65)(Or6rO) 3.9 5584(SN65rC)(Nr6rC) 4.8 8307 (N6)2 4.0 5384 (N263) 6818(SN665rC)(N66) 4.9 8356 (N63rC)(N63) 6042 (06) (6)3 7566
4.9 8357 (06) (6)3 7569 75757578 (066) (6) 7658
(066) (6) 4.5 7647 4.3 7660Amax.: 525-259. 5my 7663 (Or S65: S65rO) 8129
(063)(6)(0:C) 5.2 7765 8131
(OrC)(CrC)9 886 6 (S -SN5 :0HSN5-n R?A7(OrC)(CrC)10 892 (ON64rN) 7941 (S'SN5 rC} (SN5'C) 8247
(OrC)2(CrC)11 941 (SN5rC) (ON65) (CrC) 8212 (SN65rC) (SN65) (CrC) 8322(OrC)2(CrC)12 944 (SN65.-C) (ON65) (6) (CrC) (SeN65rC) (ON65) (6) (CrC)(6) (OrC) (CrC)4 4.7 3031 8312 8426(6)2(OrN)2(NrN) 3839 (SN63:0) 4.0 8376
O 4.5 3841 (SeN65rC)(ON65)(6)(CrC)(0:6:0) 2.7 3974 8427 ^max.: 545-549. 5my(0:6:N) 0.1 4024(Or66rO)(CrC) 3.4 4513 (CrC)19 4.9 229(665rO) 3.2 4613 (0:66:0) (6) (C:C) 3.4 4522
2.8 4614 (75) 2.6 4561
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N65) (0:6:0) 3.7 5585 (SN665 :C) (SN65) (C :C) 8359 (6) (OrN)3 3724(N65) (0:66:0) 3.8 5592 (SN63:N) 4.1 8367 A(0:N65:N65:0) 5620 (SeN65 :C) (SeN65) (C:C) 8429 (6)2(OrN) (N:N) 4.4 3825(S:N65:N65:S) 5655 8430 O(S6)(6)4(C:C) 8093 (6)2(S:C) 2.9 3907(0:S65:S65:0) 8127 2.6 3909
(S:SN5;°)(SN5:C) 8248 W.' 560-569.5my (75) 2.5 4547
(SN65:C)(SN65)(C:C) 8323 (6)4(N:N)3 4.9 2387 (75)(C:C) 45728325 (6) (OrN)2 3671 (75) (6) 4592
(SN63:0) 4.3 8377 6 (75) (6) (OrC) 2.7 4596(6) (OrIjI) (OrC) 3.8 3891 (765) 2.6 4864
O 6 (65) 4.1 5080xmax.: 550-559. 5my (0:6:0) 1.5 3948 2.6 5083
(0:66:0) 4524 (63) 5170(6)4([C:]7C) 2146 (75) 2.4 4532 4.2 5173(0:6:0) (6)2 4.5 4015 2.6 4534 4.2 5174
4.9 4019 2.5 4538 4.3 5178(0:6:C)(6)2(0:C) 4.4 4021 (75)(0:C) 2.7 4575 (N6) (6) (NrN) 5476
O (7S)(OrC) 2.5 4576 (0:N65:N65:0) 4.0 5628(75) 2.4 4548 O 2.6 4578 4.1 5631(7S)(CrC) 4573 (63) 4678 (0:N65:N65 rO) (6)2(0 rC)2(7S)(OrC) 2.5 4574 (0:63:0) 4.2 4797 5654(7S)(OrC) 2.5 4580 4811 (N665) 4.7 5933
O 2.5 4582 (68) 4.2 5164 (N63) 3.0 6011(0:63:0) 4.2 4769 (N65) (0:66:0) 3.2 5590 (N4635) (6) 7367
4.1 4770 (0:N65:N65:0) 3.9 5632 (06)(6)3 75674816 (N66rC)(N66) (CrC) 4.9 5859 (ON63:N) 4.9 7939
3.9 4824 (N665) 4.5 5936 (ON6 :N) 7941(7665) 3.4 5056 (N63) (NrC) 4.3 6026 (S6)(6)3 8081(7665) (OrN) 3.2 5057 6027 (O :S65:C) (S65) 8125
O (N263)(0:C) 6826 (SN5:C) (SN5) (C rC) 8213(66) 4.1 5135 O 8214(67) 5144 (06) (6) 3 7565 (SN65:C) (N66) (CrC) 8311
4.1 5146 7577 /cw«.rw0:Qwq o*r n^ 8314
(N6) (6) (NrN) 4.6 5472 (066) (6) 7665 ^«"-W tc.b*O:b.b:>ro; 8316
4.5 5473 7669 (SN65:C) (SN65) (CrC) 83275480 /063: -.0. (SN665 rC) (SN665) (CrC) 8363
(N65rC)(6) 4.6 5594 V Or 2 rO; 8364(N66:C)(N:6:C)(C:C) (O: S65 rC) (S65) 8118 8365
4.7 5854 (SN5:C)(SN5)(6)4(C:C) 8216 8366(N63:C)(N6a) 6041 8217 (SeN5:C) (SN65) (CrC) 8423(066) (6) 7666 (SN65 rC) (SN65) (CrC) 8324
7668 (SN665:C)(SN65)(C:C) 8360(063)(6)(OrC) 7763 (SeN5 rC) (SN65) (CrC) 8422 Xmax.: 580-589. 5my
O (SeN65rC)(SeN65) (CrC) 8428(0:S65:S65:0) 8128 8432 (6)2(NrN) 3.1 2314
8130 (6) (OrC) (CrC)5 3035(S63:N65) 8153 (6)2(OrC) (C :C)4 4.7 3111(SN65:C)(SN65)(C:C) Amax : 570-579. 5my (75) 2.5 4528
5.2 8321 " 45628326 (6) (OrN)2 3674 45638328 O 2.7 45648329 2.5 4566
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(75)(C:C) 4571 8362 (76)(0:C) 4576(68) 4.9 5169 (SeN5:C)(SN65)(C:C) 8421 6 2.6 4578
4.0 5171 2.5 45814.2 5176 2.5 4583
(0:N65:N65:0) 4.2 5624 Amax.: 600-609. 5my 4584(0:N65:N65:0) (OrN)2 5651 4585
6 (6)5(N:N>4 4.9 2390 (75)(6)(N:N) 2.7 4595(N665) 4.7 5932 4.8 2393 (63) 4678
4.7 5935 (0:6:C)(6)2 5.0 4020 (0:63:0) 2.3 4766(N63:C)(N63)(C:C) 6043 (0:66:N) 4524 (68) 4.2 5177(063:N665) 7781 (75) 2.4 4530 (0:N65:N65:0) 5613(S6)(6)3 8078 2.6 4564 5629(S6:C)(06)(6)4 8096 2.5 4566 4.3 5630(SN5:C)(SN5)(6)4(C:C) 8215 (75)(C:C) 4573 4.4 5634(SN65:C)(N:C) (CiC)2 (75)(0:C) 4580 4.4 5638
5.3 8294 O 2.5 4582 5643(SN665:C)(SN65)(C:C) 8358 (75) (6) 4591 4.3 5645(SeN65:C)(SeN65)(C:C) 8431 (0:63:0) 2.8 4759 5647
(68) 4.3 5163 (N63:C)(N63)(C:C) 60444.1 5175 (N4635) 7362
*max.: 590-599. 5my (0:N65:N65:0) 5615 (06)(6)3 75684.2 5616 7576
(0:N) 1261 5617 (S6)(6)3 8077(6)2(S:C) 2.6 3910 4.0 5621 8079
2.6 3911 4.4 5633 (SN65:C) (6) (N:C) (C:C)2(N:6:C)(6)2 5.0 3940 4.3 5637 4.9 8302
«;«"> i:i mi j:$ mi ( cx-s s o, »317(75)(0:C) 4574 4.2 5649 (SN635:C) (SN635) (C:C)(75) (6) 2.7 4593 (N66:C) (N66) (C:C) 5.3 5859 4.1 8380(75) (66) 2.8 4597 (N665) 4.8 5937(665:C:C:C:C:C:C:665) 4608 4.8 5938(0:63:0) 4.2 4769 4.7 5939 Xmax.: 620-629. 5my
4.1 4770 4.8 59404812 (06)(6)3 7579 (6)2(S:C) 1.8 3905
(67) 3.4 5161 7580 (75) 2.5 4545(68) 4.1 5180 (063:N665) 7782 2.4 4547(N65) (0:6:0) 3.9 5586 (S63:N665) 8154 2.6 4567<0.»».«*0> ^ 5618 (SS65:C)(0:S85;SB5;0) 8315 <7» |C,» ^ «72
4.2 5636 (SN63:N) 8368 (75) (6) 45924.2 5641 8369 (75)(6)(0:C) 2.6 45964.3 5648 (63) 4677
(0:N65:N65:0)(0:C)2 (0:63:C)(6)2 4.1 48623.8 5650 *max.: 610-619. 5my (765) 2.5 4863
(N263) 0.5 6804 " (765) (6) 2.8 4868(ON63:N) 7940 (N:6:C)(6) 5.1 3936 (66) 3.1 5129(0:S65:C)(S65) 8116 (N:6:C)(6)2 5.0 3939 (63) 4.5 5173S63: :0 (0:6:0) 1.3 3947 4.2 5179( 0:N2b:0' 5^ (75) 2.4 4532 4.2 5181(SN5:C)(6)(N:C)(C:C)2 2.5 4534 (0:N65:N65:0) 4.2 5622
5.1 8303 2.4 4538 4.2 5635(SN665:C)(SN665)(C:C) 4.4 4554 4.3 5640
5.1 8361 4.4 5644
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
4.4 5646 3.2 4836 Vax.: 680-689. 5my(N665) 4.8 5934 (67) 3.6 5161(N63:C)(N63)(C:C) 6043 (N4635) (6) 7364 (O: N) 1243(N4635) 7361 (06)(6)3(C:C) 7582 1.4 1245(ON64rN) 7941 (06) (6)4(CrC) 7588 (75) 2.5 4567(S6)(6)4(C:C)2 8094 (S6:C) (S6) (6)4 8097 (75)(C:C) 4572(S6:C)(S6)(6)4 8098 (SN65:C) (SN65) (C :C)2 (75)(0:C) 2.3 4575
5.4 8331 2.3 4578(SN63:N) 8370 (75) (6) 4592
*max.: 630-639. 5my 8373 (75)(6)(0:C) 2.3 4596(68j 4.6 5181
(6) (0:C)(C:C)6 3039 (N4635)(6) 7366(75) 2.5 4528 Wx. : 660-669. 5my (S6) (6)3(C:C) 8087
2.6 4550 " 80882.6 4565 (O: N) 1.3 1241 80902.6 4570 (75) 2.2 4530
(75)(0:<p) 2.5 4577 2.0 4548O 2.5 4579 2.0 4566 Xmax : 690-699. 5my
2.8 4586 2.2 4566(765) 4866 (75)(C:C) 4573 (0:N) 1.3 1244(0:N65:N65:0) 5614 (75) (OrC) 2.2 4582 (75) 2.1 4528(0:N65:N65:0) (0:N)2 5652 O 4584 2.0 4547
O (75) (6) 4591 2.2 4550(0:N65:N65:0)(6)2 5653 (765) (OrC) 4867 (75) (0:9) 4577(06)(6)3(C:C) 7585 0 O 2.4 4586(S6:C)(06)(6)4 8095 (68) 4.7 5163 (N4635) (6) 7365(SN63:N) 4.7 8372 4.5 5175 (06) (6)3(C:C)2 7587
4.6 5177(0:N65:N65:0) 5626
Amax.: 640-649. 5my (N4635) (6) 7363 Amax : 700-799. 5my(S6)(6)3 8080
(0:N) 2.8 1246 (SN63:N) 8369 (6)2(0:C) (CrC)6 31191249 8371 (6)(0:N) 1.3 3455
(75) 2.5 4536 (6) (O: N) (O: N) 1.7 3901(75)(C:C) 4571 O(75) (6) 2.7 4593 Amax : 670-679. 5my (75) 2.1 4536(75) (66) 2.8 4597 2.1 4545(765) (6) 4869 (OrN) 1242 2.1 4554(68) 4.4 5180 1.2 1247 2.1 4567(69) 4.6 5188 1250 2.1 4570(OrN65:N65rO) 5625 (75) 2.0 4532 (75) (CrC) 4571
5627 2.1 4534 (75) (OrC) 4577(06)(6)3(CrC) 7583 2.1 4538 O 2.1 4579
(75) (OrC) 4576 2.4 4579O 4581 4581
Amax.: 650-659. 5my 2.4 4583 2.0 45834585 4584
(OrN) 1.3 1248 (0:63:0) 4776 4585(6)2(0:C) (CrC)5 4.7 3115 (63) 4.6 5179 (75) (6) 4591(75) 2.6 4569 (0:N65:N65:0) 5619 2.4 4593(75) (OrC) 2.0 4574 (SN63rN) 8368 (75) (66) 2.5 4597(75) (O: ) 4580 (Or63rO) 3.9 4752
O (67) 3.9 5161(0:63:0) 4778
absorbingchromophore loge no.
absorbingchromophore loge no.
absorbingchromophore loge no.
(N4635)(6)(0:C) 7368 (S6:C) (S6) (6)4(C:C) 8100 Xmax : 800myO (SN65:C)(SN65)(C:C)3
(06)(6)3(C:C)2 7586 5.4 8332 (67) 4.1 5161(S6)(6)3(C:C)2 8091 (SN63:N) 8371 (S6:C) (S6) (6)4(C:C) 8099
8092 8373
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