Identification
Name |
(8Z)-8-[[2-Methyl-4-[3-Methyl-4-[2-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazinyl]Phenyl]Phenyl]Hydrazinylidene]-7-Oxonaphthalene-1,3-Disulfonic Acid |
Synonyms |
(8Z)-8-[[2-Methyl-4-[3-Methyl-4-[N'-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Phenyl]Hydrazono]-7-Oxo-Naphthalene-1,3-Disulfonic Acid; (8Z)-8-[[2-Methyl-4-[3-Methyl-4-[N'-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Phenyl]Hydrazono]-7-Oxonaphthalene-1,3-Disulfonic Acid; (8Z)-7-Keto-8-[[4-[4-[N'-(4-Keto-1-Cyclohexa-2,5-Dienylidene)Hydrazino]-3-Methyl-Phenyl]-2-Methyl-Phenyl]Hydrazono]Naphthalene-1,3-Disulfonic Acid |
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Molecular Structure |
![CAS#: 117-32-8, (8Z)-8-[[2-Methyl-4-[3-Methyl-4-[2-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazinyl]Phenyl]Phenyl]Hydrazinylidene]-7-Oxonaphthalene-1,3-Disulfonic Acid](/moreStructures/117-32-8.gif) |
Molecular Formula |
C30H24N4O8S2 |
Molecular Weight |
632.66 |
CAS Registry Number |
117-32-8 |
EINECS |
204-182-4 |
SMILES |
C1=C([S](O)(=O)=O)C=C([S](O)(=O)=O)C2=C1C=CC(=O)\C2=N/NC5=C(C=C(C4=CC(=C(NN=C3C=CC(=O)C=C3)C=C4)C)C=C5)C |
InChI |
1S/C30H24N4O8S2/c1-17-13-19(3-10-25(17)32-31-22-6-8-23(35)9-7-22)20-4-11-26(18(2)14-20)33-34-30-27(36)12-5-21-15-24(43(37,38)39)16-28(29(21)30)44(40,41)42/h3-16,32-33H,1-2H3,(H,37,38,39)(H,40,41,42)/b34-30+ |
InChIKey |
VLAQQSZIXOHLKN-VBMGMRCRSA-N |
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