Identification
Name |
(8Z)-7-Oxo-8-[[4-[4-[2-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazinyl]Phenyl]Phenyl]Hydrazinylidene]Naphthalene-1,3-Disulfonic Acid |
Synonyms |
(8Z)-7-Oxo-8-[[4-[4-[N'-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Phenyl]Hydrazono]Naphthalene-1,3-Disulfonic Acid; (8Z)-7-Keto-8-[[4-[4-[N'-(4-Keto-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Phenyl]Hydrazono]Naphthalene-1,3-Disulfonic Acid; 1,3-Naphthalenedisulfonic Acid, 7-Hydroxy-8-((4'-((4-Hydroxyphenyl)Azo)(1,1'-Biphenyl)-4-Yl)Azo)- |
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Molecular Structure |
![CAS#: 117-33-9, (8Z)-7-Oxo-8-[[4-[4-[2-(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazinyl]Phenyl]Phenyl]Hydrazinylidene]Naphthalene-1,3-Disulfonic Acid](/moreStructures/117-33-9.gif) |
Molecular Formula |
C28H20N4O8S2 |
Molecular Weight |
604.61 |
CAS Registry Number |
117-33-9 |
EINECS |
204-184-5 |
SMILES |
C1=C([S](O)(=O)=O)C=C([S](O)(=O)=O)C2=C1C=CC(=O)\C2=N/NC5=CC=C(C4=CC=C(NN=C3C=CC(=O)C=C3)C=C4)C=C5 |
InChI |
1S/C28H20N4O8S2/c33-23-12-10-22(11-13-23)30-29-20-6-1-17(2-7-20)18-3-8-21(9-4-18)31-32-28-25(34)14-5-19-15-24(41(35,36)37)16-26(27(19)28)42(38,39)40/h1-16,29,31H,(H,35,36,37)(H,38,39,40)/b32-28+ |
InChIKey |
PCYZZONFKGFGEJ-VEWQFJOQSA-N |
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