3-[[1-Hydroxy-6-[[[[4-[(8-Hydroxy-3,6-Disulpho-1-Naphthyl)Azo]-2-Methoxy-5-Methylphenyl]Amino]Carbonyl]Amino]-3-Sulpho-2-Naphthyl]Azo]-p-Anisic Acid
[CAS# 93919-21-2]

Identification

• Name: 3-[[1-Hydroxy-6-[[[[4-[(8-Hydroxy-3,6-Disulpho-1-Naphthyl)Azo]-2-Methoxy-5-Methylphenyl]Amino]Carbonyl]Amino]-3-Sulpho-2-Naphthyl]Azo]-p-Anisic Acid
• Synonyms: 3-[(N'e)-N'-[6-[[4-[(8-Hydroxy-3,6-Disulfo-1-Naphthyl)Azo]-2-Methoxy-5-Methyl-Phenyl]Carbamoylamino]-1-Oxo-3-Sulfo-2-Naphthylidene]Hydrazino]-4-Methoxy-Benzoic Acid; 3-[(N'e)-N'-[6-[[[[4-[(8-Hydroxy-3,6-Disulfo-1-Naphthyl)Azo]-2-Methoxy-5-Methylphenyl]Amin
• Molecular Formula: C₃₇H₃₀N₆O₁₆S₃
• Molecular Weight: 910.85
• CAS Registry Number: 93919-21-2
• EINECS: 300-006-6
• SMILES: C5=C6C(=C(N=NC4=CC(=C(NC(=O)NC3=CC2=C(C(=O)C(=N/NC1=C(OC)C=CC(=C1)C(O)=O)\C(=C2)[S](O)(=O)=O)C=C3)C=C4C)OC)C=C5[S](O)(=O)=O)C(=CC(=C6)[S](O)(=O)=O)O
• InChI: 1S/C37H30N6O16S3/c1-17-8-26(31(59-3)16-25(17)40-42-28-14-22(60(49,50)51)10-20-11-23(61(52,53)54)15-29(44)33(20)28)39-37(48)38-21-5-6-24-19(9-21)13-32(62(55,56)57)34(35(24)45)43-41-27-12-18(36(46)47)4-7-30(27)58-2/h4-16,41,44H,1-3H3,(H,46,47)(H2,38,39,48)(
• InChIKey: CUYREGWCBLFMLE-MNQUSLCCSA-N

Properties

• Density: 1.711g/cm³ (Cal.)