N,N'-(2,5-Dichloro-1,4-Phenylene)Bis[2-[[2-(4-Chlorophenyl)-2,3-Dihydro-1,3-Dioxo-1H-Isoindol-4-Yl]Azo]-3-Oxobutyramide]
[CAS# 57532-29-3]

Identification

• Name: N,N'-(2,5-Dichloro-1,4-Phenylene)Bis[2-[[2-(4-Chlorophenyl)-2,3-Dihydro-1,3-Dioxo-1H-Isoindol-4-Yl]Azo]-3-Oxobutyramide]
• Synonyms: 2-[2-(4-Chlorophenyl)-1,3-Dioxo-Isoindolin-4-Yl]Azo-N-[2,5-Dichloro-4-[[2-[2-(4-Chlorophenyl)-1,3-Dioxo-Isoindolin-4-Yl]Azo-3-Oxo-Butanoyl]Amino]Phenyl]-3-Oxo-Butanamide; 2-[[2-(4-Chlorophenyl)-1,3-Dioxo-4-Isoindolinyl]Azo]-N-[2,5-Dichloro-4-[[2-[[2-(4-Chlorophenyl)-1,3-Dioxo-4-Isoindolinyl]Azo]-1,3-Dioxobutyl]Amino]Phenyl]-3-Oxobutanamide; 2-[2-(4-Chlorophenyl)-1,3-Diketo-Isoindolin-4-Yl]Azo-N-[2,5-Dichloro-4-[[2-[2-(4-Chlorophenyl)-1,3-Diketo-Isoindolin-4-Yl]Azo-3-Keto-Butanoyl]Amino]Phenyl]-3-Keto-Butyramide
• Molecular Formula: C₄₂H₂₆Cl₄N₈O₈
• Molecular Weight: 912.53
• CAS Registry Number: 57532-29-3
• EINECS: 260-796-2
• SMILES: C5=CC=C(N=NC(C(=O)NC4=C(Cl)C=C(NC(=O)C(N=NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=C(Cl)C=C3)C(=O)C)C(=C4)Cl)C(=O)C)C6=C5C(=O)N(C6=O)C7=CC=C(Cl)C=C7
• InChI: 1S/C42H26Cl4N8O8/c1-19(55)35(51-49-29-7-3-5-25-33(29)41(61)53(39(25)59)23-13-9-21(43)10-14-23)37(57)47-31-17-28(46)32(18-27(31)45)48-38(58)36(20(2)56)52-50-30-8-4-6-26-34(30)42(62)54(40(26)60)24-15-11-22(44)12-16-24/h3-18,35-36H,1-2H3,(H,47,57)(H,48,58)
• InChIKey: UOTFJEWCBHQGPW-UHFFFAOYSA-N

Properties

• Density: 1.601g/cm³ (Cal.)