2,2'-[(3,3'-Dimethyl[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[3-Oxo-N-Phenylbutyramide]
[CAS# 6358-88-9]

Identification

• Name: 2,2'-[(3,3'-Dimethyl[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[3-Oxo-N-Phenylbutyramide]
• Synonyms: 2-[2-Methyl-4-[3-Methyl-4-[2-Oxo-1-(Phenylcarbamoyl)Propyl]Azo-Phenyl]Phenyl]Azo-3-Oxo-N-Phenyl-Butanamide; 2-[2-Methyl-4-[3-Methyl-4-[2-Oxo-1-[Oxo-(Phenylamino)Methyl]Propyl]Azophenyl]Phenyl]Azo-3-Oxo-N-Phenylbutanamide; 3-Keto-2-[4-[4-[2-Keto-1-(Phenylcarbamoyl)Propyl]Azo-3-Methyl-Phenyl]-2-Methyl-Phenyl]Azo-N-Phenyl-Butyramide
• Molecular Formula: C₃₄H₃₂N₆O₄
• Molecular Weight: 588.66
• CAS Registry Number: 6358-88-9
• EINECS: 228-789-9
• SMILES: C1=CC=CC=C1NC(=O)C(N=NC2=CC=C(C=C2C)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4)C)C(=O)C
• InChI: 1S/C34H32N6O4/c1-21-19-25(15-17-29(21)37-39-31(23(3)41)33(43)35-27-11-7-5-8-12-27)26-16-18-30(22(2)20-26)38-40-32(24(4)42)34(44)36-28-13-9-6-10-14-28/h5-20,31-32H,1-4H3,(H,35,43)(H,36,44)
• InChIKey: XRCLOLLTHNRVRB-UHFFFAOYSA-N

Properties

• Density: 1.23g/cm³ (Cal.)
• Boiling point: 773.328°C at 760 mmHg (Cal.)
• Flash point: 421.494°C (Cal.)