2,2'-[(3,3'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(2,4-Dimethoxyphenyl)-3-Oxobutyramide]
[CAS# 67828-22-2]

Identification

• Name: 2,2'-[(3,3'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(2,4-Dimethoxyphenyl)-3-Oxobutyramide]
• Synonyms: 2-[2-Chloro-4-[3-Chloro-4-[1-[(2,4-Dimethoxyphenyl)Carbamoyl]-2-Oxo-Propyl]Azo-Phenyl]Phenyl]Azo-N-(2,4-Dimethoxyphenyl)-3-Oxo-Butanamide; 2-[2-Chloro-4-[3-Chloro-4-[1-[[(2,4-Dimethoxyphenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azophenyl]Phenyl]Azo-N-(2,4-Dimethoxyphenyl)-3-Oxobutanamide; 2-[2-Chloro-4-[3-Chloro-4-[1-[(2,4-Dimethoxyphenyl)Carbamoyl]-2-Keto-Propyl]Azo-Phenyl]Phenyl]Azo-N-(2,4-Dimethoxyphenyl)-3-Keto-Butyramide
• Molecular Formula: C₃₆H₃₄Cl₂N₆O₈
• Molecular Weight: 749.61
• CAS Registry Number: 67828-22-2
• EINECS: 267-243-4
• SMILES: C1=C(Cl)C(=CC=C1C3=CC=C(N=NC(C(=O)NC2=CC=C(OC)C=C2OC)C(=O)C)C(=C3)Cl)N=NC(C(=O)NC4=CC=C(OC)C=C4OC)C(=O)C
• InChI: 1S/C36H34Cl2N6O8/c1-19(45)33(35(47)39-29-13-9-23(49-3)17-31(29)51-5)43-41-27-11-7-21(15-25(27)37)22-8-12-28(26(38)16-22)42-44-34(20(2)46)36(48)40-30-14-10-24(50-4)18-32(30)52-6/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)
• InChIKey: WFCJLCVNQRYFRP-UHFFFAOYSA-N

Properties

• Density: 1.355g/cm³ (Cal.)
• Boiling point: 854.336°C at 760 mmHg (Cal.)
• Flash point: 470.486°C (Cal.)