3,3'-{(2-Chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxo-2,1-butanediyl)-2,1-diazenediyl]}bis[4-chloro-N-(5-chloro-2-methylphenyl)benzamide]
[CAS# 85237-39-4]

Identification

• Name: 3,3'-{(2-Chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxo-2,1-butanediyl)-2,1-diazenediyl]}bis[4-chloro-N-(5-chloro-2-methylphenyl)benzamide]
• Synonyms: 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]
• Molecular Formula: C₄₃H₃₅Cl₅N₈O₆
• Molecular Weight: 937.05
• CAS Registry Number: 85237-39-4
• EINECS: 286-398-9
• SMILES: Clc4ccc(cc4N=NC(=O)C(Nc3cc(C)c(NC(C(C)=O)C(=O)N=Nc1cc(ccc1Cl)C(=O)Nc2cc(Cl)ccc2C)cc3Cl)C(C)=O)C(=O)Nc5cc(Cl)ccc5C
• InChI: 1S/C43H35Cl5N8O6/c1-20-6-10-27(44)17-32(20)51-40(59)25-8-12-29(46)36(15-25)53-55-42(61)38(23(4)57)49-34-19-31(48)35(14-22(34)3)50-39(24(5)58)43(62)56-54-37-16-26(9-13-30(37)47)41(60)52-33-18-28(45)11-7-21(33)2/h6-19,38-39,49-50H,1-5H3,(H,51,59)(H,52,60)
• InChIKey: USINIJQOGQKBGB-UHFFFAOYSA-N

Properties

• Density: 1.457g/cm³ (Cal.)