2,2'-[(2,2'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(4-Methoxyphenyl)-3-Oxobutyramide]
[CAS# 20139-62-2]

Identification

• Name: 2,2'-[(2,2'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(4-Methoxyphenyl)-3-Oxobutyramide]
• Synonyms: 2-[3-Chloro-4-[2-Chloro-4-[1-[(4-Methoxyphenyl)Carbamoyl]-2-Oxo-Propyl]Azo-Phenyl]Phenyl]Azo-N-(4-Methoxyphenyl)-3-Oxo-Butanamide; 2-[3-Chloro-4-[2-Chloro-4-[1-[[(4-Methoxyphenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azophenyl]Phenyl]Azo-N-(4-Methoxyphenyl)-3-Oxobutanamide; 2-[3-Chloro-4-[2-Chloro-4-[2-Keto-1-[(4-Methoxyphenyl)Carbamoyl]Propyl]Azo-Phenyl]Phenyl]Azo-3-Keto-N-(4-Methoxyphenyl)Butyramide
• Molecular Formula: C₃₄H₃₀Cl₂N₆O₆
• Molecular Weight: 689.55
• CAS Registry Number: 20139-62-2
• EINECS: 243-542-5
• SMILES: C1=CC(=CC(=C1C3=C(Cl)C=C(N=NC(C(=O)NC2=CC=C(OC)C=C2)C(=O)C)C=C3)Cl)N=NC(C(=O)NC4=CC=C(OC)C=C4)C(=O)C
• InChI: 1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-21-5-11-25(47-3)12-6-21)41-39-23-9-15-27(29(35)17-23)28-16-10-24(18-30(28)36)40-42-32(20(2)44)34(46)38-22-7-13-26(48-4)14-8-22/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)
• InChIKey: JFXMNXSPYGVWSS-UHFFFAOYSA-N

Properties

• Density: 1.352g/cm³ (Cal.)
• Boiling point: 827.037°C at 760 mmHg (Cal.)
• Flash point: 453.976°C (Cal.)