Identification
Name |
3,3'-[Thiobis(2,1-Phenyleneazo)]Bis[6-Hydroxy-Benzoic Acid |
Synonyms |
(3Z)-3-[[2-[2-[(N'z)-N'-(3-Carboxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Sulfanylphenyl]Hydrazono]-6-Oxo-Cyclohexa-1,4-Diene-1-Carboxylic Acid; (3Z)-3-[[2-[[2-[(N'z)-N'-(3-Carboxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Thio]Phenyl]Hydrazono]-6-Oxo-1-Cyclohexa-1,4-Dienecarboxylic Acid; (3Z)-3-[[2-[[2-[(N'z)-N'-(3-Carboxy-4-Keto-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Thio]Phenyl]Hydrazono]-6-Keto-Cyclohexa-1,4-Diene-1-Carboxylic Acid |
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Molecular Structure |
![CAS#: 72245-48-8, 3,3'-[Thiobis(2,1-Phenyleneazo)]Bis[6-Hydroxy-Benzoic Acid](/moreStructures/72245-48-8.gif) |
Molecular Formula |
C26H18N4O6S |
Molecular Weight |
514.51 |
CAS Registry Number |
72245-48-8 |
SMILES |
C3=C(SC1=CC=CC=C1N\N=C2/C=C(C(=O)C=C2)C(O)=O)C(=CC=C3)N\N=C4/C=C(C(=O)C=C4)C(O)=O |
InChI |
1S/C26H18N4O6S/c31-21-11-9-15(13-17(21)25(33)34)27-29-19-5-1-3-7-23(19)37-24-8-4-2-6-20(24)30-28-16-10-12-22(32)18(14-16)26(35)36/h1-14,29-30H,(H,33,34)(H,35,36)/b27-15-,28-16- |
InChIKey |
LLTRJEOITQOYBM-USYBVIFISA-N |
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