2,2'-[(2,2',5,5'-Tetrachloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(4-Chloro-O-Tolyl)-3-Oxobutyramide]
[CAS# 14359-20-7]

Identification

• Name: 2,2'-[(2,2',5,5'-Tetrachloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(4-Chloro-O-Tolyl)-3-Oxobutyramide]
• Synonyms: N-(4-Chloro-2-Methyl-Phenyl)-2-[2,5-Dichloro-4-[2,5-Dichloro-4-[1-[(4-Chloro-2-Methyl-Phenyl)Carbamoyl]-2-Oxo-Propyl]Azo-Phenyl]Phenyl]Azo-3-Oxo-Butanamide; N-(4-Chloro-2-Methylphenyl)-2-[2,5-Dichloro-4-[2,5-Dichloro-4-[1-[[(4-Chloro-2-Methylphenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azophenyl]Phenyl]Azo-3-Oxobutanamide; N-(4-Chloro-2-Methyl-Phenyl)-2-[2,5-Dichloro-4-[2,5-Dichloro-4-[1-[(4-Chloro-2-Methyl-Phenyl)Carbamoyl]-2-Keto-Propyl]Azo-Phenyl]Phenyl]Azo-3-Keto-Butyramide
• Molecular Formula: C₃₄H₂₆Cl₆N₆O₄
• Molecular Weight: 795.34
• CAS Registry Number: 14359-20-7
• EINECS: 238-330-4
• SMILES: C1=C(C(=CC=C1Cl)NC(=O)C(N=NC2=CC(=C(C=C2Cl)C3=CC(=C(C=C3Cl)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4C)Cl)Cl)Cl)C(=O)C)C
• InChI: 1S/C34H26Cl6N6O4/c1-15-9-19(35)5-7-27(15)41-33(49)31(17(3)47)45-43-29-13-23(37)21(11-25(29)39)22-12-26(40)30(14-24(22)38)44-46-32(18(4)48)34(50)42-28-8-6-20(36)10-16(28)2/h5-14,31-32H,1-4H3,(H,41,49)(H,42,50)
• InChIKey: HSHHXSNAFDZIAR-UHFFFAOYSA-N

Properties

• Density: 1.489g/cm³ (Cal.)
• Boiling point: 847.83°C at 760 mmHg (Cal.)
• Flash point: 466.551°C (Cal.)