Name | 4,4'-[Carbonylbis[Imino(1-Hydroxy-3-Sulphonaphthalene-6,2-Diyl)Azo]]Dibenzoic Acid |
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Synonyms | 4-[(2E)-2-[6-[[(6E)-6-[(4-Carboxyphenyl)Hydrazinylidene]-5-Oxo-7-Sulfonaphthalen-2-Yl]Carbamoylamino]-1-Oxo-3-Sulfonaphthalen-2-Ylidene]Hydrazinyl]Benzoic Acid; 4-[N'-[6-[[6-[(4-Carboxyphenyl)Hydrazono]-5-Oxo-7-Sulfo-2-Naphthyl]Carbamoylamino]-1-Oxo-3-Sulfo-2-Naphthylidene]Hydrazino]Benzoic Acid; 4-[(N'e)-N'-[6-[[(6E)-6-[(4-Carboxyphenyl)Hydrazono]-5-Oxo-7-Sulfo-2-Naphthyl]Carbamoylamino]-1-Oxo-3-Sulfo-2-Naphthylidene]Hydrazino]Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C35H24N6O13S2 |
Molecular Weight | 800.73 |
CAS Registry Number | 47893-59-4 |
EINECS | 256-339-1 |
SMILES | C4=C(NC(=O)NC3=CC2=C(C(=O)C(=N/NC1=CC=C(C=C1)C(O)=O)\C(=C2)[S](O)(=O)=O)C=C3)C=CC6=C4C=C([S](O)(=O)=O)/C(=N/NC5=CC=C(C=C5)C(O)=O)C6=O |
InChI | 1S/C35H24N6O13S2/c42-31-25-11-9-23(13-19(25)15-27(55(49,50)51)29(31)40-38-21-5-1-17(2-6-21)33(44)45)36-35(48)37-24-10-12-26-20(14-24)16-28(56(52,53)54)30(32(26)43)41-39-22-7-3-18(4-8-22)34(46)47/h1-16,38-39H,(H,44,45)(H,46,47)(H2,36,37,48)(H,49,50,51)(H,52,53,54)/b40-29-,41-30- |
InChIKey | PQKOKTLRTZTQMU-NXCROBSJSA-N |
Density | 1.714g/cm3 (Cal.) |
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