3-Hydroxy-4-[[4'-[[1-Hydroxy-6-(Phenylamino)-3-Sulpho-2-Naphthyl]Azo]-3,3'-Dimethoxy[1,1'-Biphenyl]-4-Yl]Azo]Naphthalene-2,7-Disulphonic Acid
[CAS# 63216-84-2]

Identification

• Name: 3-Hydroxy-4-[[4'-[[1-Hydroxy-6-(Phenylamino)-3-Sulpho-2-Naphthyl]Azo]-3,3'-Dimethoxy[1,1'-Biphenyl]-4-Yl]Azo]Naphthalene-2,7-Disulphonic Acid
• Synonyms: (4Z)-4-[[2-Methoxy-4-[3-Methoxy-4-[(N'e)-N'-[1-Oxo-6-(Phenylamino)-3-Sulfo-2-Naphthylidene]Hydrazino]Phenyl]Phenyl]Hydrazono]-3-Oxo-Naphthalene-2,7-Disulfonic Acid; (4Z)-4-[[2-Methoxy-4-[3-Methoxy-4-[(N'e)-N'-[1-Oxo-6-(Phenylamino)-3-Sulfo-2-Naphthylidene]Hydrazino]Phenyl]Phenyl]Hydrazono]-3-Oxonaphthalene-2,7-Disulfonic Acid; (4Z)-3-Keto-4-[[4-[4-[(N'e)-N'-[1-Keto-6-(Phenylamino)-3-Sulfo-2-Naphthylidene]Hydrazino]-3-Methoxy-Phenyl]-2-Methoxy-Phenyl]Hydrazono]Naphthalene-2,7-Disulfonic Acid
• Molecular Formula: C₄₀H₃₁N₅O₁₃S₃
• Molecular Weight: 885.89
• CAS Registry Number: 63216-84-2
• EINECS: 264-003-0
• SMILES: C1=C([S](O)(=O)=O)C=CC2=C1C=C([S](O)(=O)=O)C(=O)\C2=N/NC7=C(OC)C=C(C6=CC(=C(N\N=C3\C(=CC4=C(C3=O)C=CC(=C4)NC5=CC=CC=C5)[S](O)(=O)=O)C=C6)OC)C=C7
• InChI: 1S/C40H31N5O13S3/c1-57-33-18-22(8-14-31(33)42-44-37-29-13-11-28(59(48,49)50)17-25(29)21-36(40(37)47)61(54,55)56)23-9-15-32(34(19-23)58-2)43-45-38-35(60(51,52)53)20-24-16-27(10-12-30(24)39(38)46)41-26-6-4-3-5-7-26/h3-21,41-43H,1-2H3,(H,48,49,50)(H,51,52,53)(H,54,55,56)/b44-37-,45-38-
• InChIKey: AMTBYHXRVBXEGB-JTFLRFTLSA-N

Properties

• Density: 1.592g/cm³ (Cal.)