N,N'-(3,3'-Dimethyl[1,1'-Biphenyl]-4,4'-Diyl)Bis[2-[(5-Chloro-o-Tolyl)Azo]-3-Oxobutyramide]
[CAS# 5905-17-9]

Identification

• Name: N,N'-(3,3'-Dimethyl[1,1'-Biphenyl]-4,4'-Diyl)Bis[2-[(5-Chloro-o-Tolyl)Azo]-3-Oxobutyramide]
• Synonyms: 2-(5-Chloro-2-Methyl-Phenyl)Azo-N-[4-[4-[[2-(5-Chloro-2-Methyl-Phenyl)Azo-3-Oxo-Butanoyl]Amino]-3-Methyl-Phenyl]-2-Methyl-Phenyl]-3-Oxo-Butanamide; 2-(5-Chloro-2-Methylphenyl)Azo-N-[4-[4-[[2-(5-Chloro-2-Methylphenyl)Azo-1,3-Dioxobutyl]Amino]-3-Methylphenyl]-2-Methylphenyl]-3-Oxobutanamide; 2-(5-Chloro-2-Methyl-Phenyl)Azo-N-[4-[4-[[2-(5-Chloro-2-Methyl-Phenyl)Azo-3-Keto-Butanoyl]Amino]-3-Methyl-Phenyl]-2-Methyl-Phenyl]-3-Keto-Butyramide
• Molecular Formula: C₃₆H₃₄Cl₂N₆O₄
• Molecular Weight: 685.61
• CAS Registry Number: 5905-17-9
• EINECS: 227-601-2
• SMILES: C3=C(C2=CC(=C(NC(=O)C(N=NC1=CC(=CC=C1C)Cl)C(=O)C)C=C2)C)C=CC(=C3C)NC(=O)C(N=NC4=C(C=CC(=C4)Cl)C)C(=O)C
• InChI: 1S/C36H34Cl2N6O4/c1-19-7-11-27(37)17-31(19)41-43-33(23(5)45)35(47)39-29-13-9-25(15-21(29)3)26-10-14-30(22(4)16-26)40-36(48)34(24(6)46)44-42-32-18-28(38)12-8-20(32)2/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)
• InChIKey: ZQFJNGHOFUPFLE-UHFFFAOYSA-N

Properties

• Density: 1.3g/cm³ (Cal.)
• Boiling point: 803.999°C at 760 mmHg (Cal.)
• Flash point: 440.043°C (Cal.)