N,N'-(3,3'-Dimethyl(1,1'-Biphenyl)-4,4'-Diyl)Bis(2-((5-Carbamyl-2-Methylphenyl)Azo)-3-Oxobutanamide)
[CAS# 64441-14-1]

Identification

• Name: N,N'-(3,3'-Dimethyl(1,1'-Biphenyl)-4,4'-Diyl)Bis(2-((5-Carbamyl-2-Methylphenyl)Azo)-3-Oxobutanamide)
• Synonyms: 3-[1-[[4-[4-[[2-(5-Carbamoyl-2-Methyl-Phenyl)Azo-3-Oxo-Butanoyl]Amino]-3-Methyl-Phenyl]-2-Methyl-Phenyl]Carbamoyl]-2-Oxo-Propyl]Azo-4-Methyl-Benzamide; 3-[1-[[[4-[4-[[2-(5-Carbamoyl-2-Methylphenyl)Azo-1,3-Dioxobutyl]Amino]-3-Methylphenyl]-2-Methylphenyl]Amino]-Oxomethyl]-2-Oxopropyl]Azo-4-Methylbenzamide; 3-[1-[[4-[4-[[2-(5-Carbamoyl-2-Methyl-Phenyl)Azo-3-Keto-Butanoyl]Amino]-3-Methyl-Phenyl]-2-Methyl-Phenyl]Carbamoyl]-2-Keto-Propyl]Azo-4-Methyl-Benzamide
• Molecular Formula: C₃₈H₃₈N₈O₆
• Molecular Weight: 702.77
• CAS Registry Number: 64441-14-1
• SMILES: C1=C(C(=CC=C1C3=CC=C(NC(=O)C(N=NC2=CC(=CC=C2C)C(=O)N)C(=O)C)C(=C3)C)NC(=O)C(N=NC4=CC(=CC=C4C)C(=O)N)C(=O)C)C
• InChI: 1S/C38H38N8O6/c1-19-7-9-27(35(39)49)17-31(19)43-45-33(23(5)47)37(51)41-29-13-11-25(15-21(29)3)26-12-14-30(22(4)16-26)42-38(52)34(24(6)48)46-44-32-18-28(36(40)50)10-8-20(32)2/h7-18,33-34H,1-6H3,(H2,39,49)(H2,40,50)(H,41,51)(H,42,52)
• InChIKey: AKVMHGPVTXOMBI-UHFFFAOYSA-N

Properties

• Density: 1.329g/cm³ (Cal.)
• Boiling point: 853.89°C at 760 mmHg (Cal.)
• Flash point: 470.216°C (Cal.)