4-[[1-[[(2-Methoxyphenyl)Amino]Carbonyl]-2-Oxopropyl]Azo]-N-[4-[[1-[[(2-Methoxyphenyl)Amino]Carbonyl]-2-Oxopropyl]Azo]Phenyl]Benzamide
[CAS# 68155-71-5]

Identification

• Name: 4-[[1-[[(2-Methoxyphenyl)Amino]Carbonyl]-2-Oxopropyl]Azo]-N-[4-[[1-[[(2-Methoxyphenyl)Amino]Carbonyl]-2-Oxopropyl]Azo]Phenyl]Benzamide
• Synonyms: 4-[1-[(2-Methoxyphenyl)Carbamoyl]-2-Oxo-Propyl]Azo-N-[4-[1-[(2-Methoxyphenyl)Carbamoyl]-2-Oxo-Propyl]Azophenyl]Benzamide; 4-[1-[[(2-Methoxyphenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azo-N-[4-[1-[[(2-Methoxyphenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azophenyl]Benzamide; 4-[2-Keto-1-[(2-Methoxyphenyl)Carbamoyl]Propyl]Azo-N-[4-[2-Keto-1-[(2-Methoxyphenyl)Carbamoyl]Propyl]Azophenyl]Benzamide
• Molecular Formula: C₃₅H₃₃N₇O₇
• Molecular Weight: 663.69
• CAS Registry Number: 68155-71-5
• EINECS: 268-984-6
• SMILES: C3=C(C(=O)NC2=CC=C(N=NC(C(=O)NC1=CC=CC=C1OC)C(=O)C)C=C2)C=CC(=C3)N=NC(C(=O)NC4=CC=CC=C4OC)C(=O)C
• InChI: 1S/C35H33N7O7/c1-21(43)31(34(46)37-27-9-5-7-11-29(27)48-3)41-39-25-15-13-23(14-16-25)33(45)36-24-17-19-26(20-18-24)40-42-32(22(2)44)35(47)38-28-10-6-8-12-30(28)49-4/h5-20,31-32H,1-4H3,(H,36,45)(H,37,46)(H,38,47)
• InChIKey: NWOKKZCOSYPGDQ-UHFFFAOYSA-N

Properties

• Density: 1.303g/cm³ (Cal.)
• Boiling point: 759.14°C at 760 mmHg (Cal.)
• Flash point: 412.913°C (Cal.)