2,2'-[(3,3'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(4-Chloro-2-Methylphenyl)-3-Oxo-Butanamide
[CAS# 53815-04-6]

Identification

• Name: 2,2'-[(3,3'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(4-Chloro-2-Methylphenyl)-3-Oxo-Butanamide
• Synonyms: 2-[2-Chloro-4-[3-Chloro-4-[1-[(4-Chloro-2-Methyl-Phenyl)Carbamoyl]-2-Oxo-Propyl]Azo-Phenyl]Phenyl]Azo-N-(4-Chloro-2-Methyl-Phenyl)-3-Oxo-Butanamide; 2-[2-Chloro-4-[3-Chloro-4-[1-[[(4-Chloro-2-Methylphenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azophenyl]Phenyl]Azo-N-(4-Chloro-2-Methylphenyl)-3-Oxobutanamide; 2-[2-Chloro-4-[3-Chloro-4-[1-[(4-Chloro-2-Methyl-Phenyl)Carbamoyl]-2-Keto-Propyl]Azo-Phenyl]Phenyl]Azo-N-(4-Chloro-2-Methyl-Phenyl)-3-Keto-Butyramide
• Molecular Formula: C₃₄H₂₈Cl₄N₆O₄
• Molecular Weight: 726.45
• CAS Registry Number: 53815-04-6
• SMILES: C1=C(Cl)C(=CC=C1C3=CC=C(N=NC(C(=O)NC2=CC=C(Cl)C=C2C)C(=O)C)C(=C3)Cl)N=NC(C(=O)NC4=CC=C(Cl)C=C4C)C(=O)C
• InChI: 1S/C34H28Cl4N6O4/c1-17-13-23(35)7-11-27(17)39-33(47)31(19(3)45)43-41-29-9-5-21(15-25(29)37)22-6-10-30(26(38)16-22)42-44-32(20(4)46)34(48)40-28-12-8-24(36)14-18(28)2/h5-16,31-32H,1-4H3,(H,39,47)(H,40,48)
• InChIKey: PGTAPVPGZUUOAS-UHFFFAOYSA-N

Properties

• Density: 1.409g/cm³ (Cal.)
• Boiling point: 827.185°C at 760 mmHg (Cal.)
• Flash point: 454.065°C (Cal.)