2,2'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(2-Methylphenyl)-3-Oxobutyramide]
[CAS# 7147-42-4]

Identification

• Name: 2,2'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(2-Methylphenyl)-3-Oxobutyramide]
• Synonyms: 2-[2-Methoxy-4-[3-Methoxy-4-[1-[(2-Methylphenyl)Carbamoyl]-2-Oxo-Propyl]Azo-Phenyl]Phenyl]Azo-N-(2-Methylphenyl)-3-Oxo-Butanamide; 2-[2-Methoxy-4-[3-Methoxy-4-[1-[[(2-Methylphenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azophenyl]Phenyl]Azo-N-(2-Methylphenyl)-3-Oxobutanamide; 3-Keto-2-[4-[4-[2-Keto-1-[(2-Methylphenyl)Carbamoyl]Propyl]Azo-3-Methoxy-Phenyl]-2-Methoxy-Phenyl]Azo-N-(2-Methylphenyl)Butyramide
• Molecular Formula: C₃₆H₃₆N₆O₆
• Molecular Weight: 648.72
• CAS Registry Number: 7147-42-4
• EINECS: 230-458-9
• SMILES: C1=C(C(=CC=C1)NC(=O)C(N=NC2=CC=C(C=C2OC)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C)OC)C(=O)C)C
• InChI: 1S/C36H36N6O6/c1-21-11-7-9-13-27(21)37-35(45)33(23(3)43)41-39-29-17-15-25(19-31(29)47-5)26-16-18-30(32(20-26)48-6)40-42-34(24(4)44)36(46)38-28-14-10-8-12-22(28)2/h7-20,33-34H,1-6H3,(H,37,45)(H,38,46)
• InChIKey: WYFHUBCFEZAVLO-UHFFFAOYSA-N

Properties

• Density: 1.243g/cm³ (Cal.)
• Boiling point: 799.291°C at 760 mmHg (Cal.)
• Flash point: 437.196°C (Cal.)