2,2'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(4-Chlorophenyl)-3-Oxobutyramide]
[CAS# 17453-73-5]

Identification

• Name: 2,2'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(4-Chlorophenyl)-3-Oxobutyramide]
• Synonyms: N-(4-Chlorophenyl)-2-[4-[4-[1-[(4-Chlorophenyl)Carbamoyl]-2-Oxo-Propyl]Azo-3-Methoxy-Phenyl]-2-Methoxy-Phenyl]Azo-3-Oxo-Butanamide; N-(4-Chlorophenyl)-2-[4-[4-[1-[[(4-Chlorophenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azo-3-Methoxyphenyl]-2-Methoxyphenyl]Azo-3-Oxobutanamide; N-(4-Chlorophenyl)-2-[4-[4-[1-[(4-Chlorophenyl)Carbamoyl]-2-Keto-Propyl]Azo-3-Methoxy-Phenyl]-2-Methoxy-Phenyl]Azo-3-Keto-Butyramide
• Molecular Formula: C₃₄H₃₀Cl₂N₆O₆
• Molecular Weight: 689.55
• CAS Registry Number: 17453-73-5
• EINECS: 241-469-3
• SMILES: C1=CC(=CC=C1NC(=O)C(N=NC2=CC=C(C=C2OC)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=C(C=C4)Cl)OC)C(=O)C)Cl
• InChI: 1S/C34H30Cl2N6O6/c1-19(43)31(33(45)37-25-11-7-23(35)8-12-25)41-39-27-15-5-21(17-29(27)47-3)22-6-16-28(30(18-22)48-4)40-42-32(20(2)44)34(46)38-26-13-9-24(36)10-14-26/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)
• InChIKey: BOXWYFMLXRETMW-UHFFFAOYSA-N

Properties

• Density: 1.352g/cm³ (Cal.)
• Boiling point: 840.427°C at 760 mmHg (Cal.)
• Flash point: 462.074°C (Cal.)