Name | 7-[[4-[[4-[[4-[(4-Aminobenzoyl)Amino]-2-Methylphenyl]Azo]Benzoyl]Amino]-2-Methylphenyl]Azo]-1,3-Naphthalenedisulfonic Acid |
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Synonyms | 7-[4-[[4-[4-[(4-Aminobenzoyl)Amino]-2-Methyl-Phenyl]Azobenzoyl]Amino]-2-Methyl-Phenyl]Azonaphthalene-1,3-Disulfonic Acid; 7-[4-[[[4-[4-[[(4-Aminophenyl)-Oxomethyl]Amino]-2-Methylphenyl]Azophenyl]-Oxomethyl]Amino]-2-Methylphenyl]Azonaphthalene-1,3-Disulfonic Acid; 7-[4-[[4-[4-[(4-Aminophenyl)Carbonylamino]-2-Methyl-Phenyl]Diazenylphenyl]Carbonylamino]-2-Methyl-Phenyl]Diazenylnaphthalene-1,3-Disulfonic Acid |
Molecular Structure | ![]() |
Molecular Formula | C38H31N7O8S2 |
Molecular Weight | 777.83 |
CAS Registry Number | 71033-07-3 |
SMILES | C1=C([S](=O)(=O)O)C2=C(C=C1[S](=O)(=O)O)C=CC(=C2)N=NC6=C(C=C(NC(=O)C5=CC=C(N=NC4=C(C=C(NC(=O)C3=CC=C(N)C=C3)C=C4)C)C=C5)C=C6)C |
InChI | 1S/C38H31N7O8S2/c1-22-17-29(40-37(46)24-3-8-27(39)9-4-24)13-15-34(22)44-42-28-10-5-25(6-11-28)38(47)41-30-14-16-35(23(2)18-30)45-43-31-12-7-26-19-32(54(48,49)50)21-36(33(26)20-31)55(51,52)53/h3-21H,39H2,1-2H3,(H,40,46)(H,41,47)(H,48,49,50)(H,51,52,53) |
InChIKey | DMGVTARMLHXIOY-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 7-[[4-[[4-[[4-[(4-Aminobenzoyl)Amino]-2-Methylphenyl]Azo]Benzoyl]Amino]-2-Methylphenyl]Azo]-1,3-Naphthalenedisulfonic Acid |