2,2'-[(5,5'-Dichloro-2,2'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(2,4-Dimethylphenyl)-3-Oxobutanamide]
[CAS# 43035-67-2]

Identification

• Name: 2,2'-[(5,5'-Dichloro-2,2'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[N-(2,4-Dimethylphenyl)-3-Oxobutanamide]
• Synonyms: 2-[2-Chloro-4-[5-Chloro-4-[1-[(2,4-Dimethylphenyl)Carbamoyl]-2-Oxo-Propyl]Azo-2-Methoxy-Phenyl]-5-Methoxy-Phenyl]Azo-N-(2,4-Dimethylphenyl)-3-Oxo-Butanamide; 2-[2-Chloro-4-[5-Chloro-4-[1-[[(2,4-Dimethylphenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azo-2-Methoxyphenyl]-5-Methoxyphenyl]Azo-N-(2,4-Dimethylphenyl)-3-Oxobutanamide; 2-[2-Chloro-4-[5-Chloro-4-[1-[(2,4-Dimethylphenyl)Carbamoyl]-2-Keto-Propyl]Azo-2-Methoxy-Phenyl]-5-Methoxy-Phenyl]Azo-N-(2,4-Dimethylphenyl)-3-Keto-Butyramide
• Molecular Formula: C₃₈H₃₈Cl₂N₆O₆
• Molecular Weight: 745.66
• CAS Registry Number: 43035-67-2
• SMILES: C3=C(C2=CC(=C(N=NC(C(=O)NC1=CC=C(C=C1C)C)C(=O)C)C=C2OC)Cl)C(=CC(=C3Cl)N=NC(C(=O)NC4=CC=C(C=C4C)C)C(=O)C)OC
• InChI: 1S/C38H38Cl2N6O6/c1-19-9-11-29(21(3)13-19)41-37(49)35(23(5)47)45-43-31-17-33(51-7)25(15-27(31)39)26-16-28(40)32(18-34(26)52-8)44-46-36(24(6)48)38(50)42-30-12-10-20(2)14-22(30)4/h9-18,35-36H,1-8H3,(H,41,49)(H,42,50)
• InChIKey: IEHWDMLEFFWYKY-UHFFFAOYSA-N

Properties

• Density: 1.307g/cm³ (Cal.)
• Boiling point: 815.263°C at 760 mmHg (Cal.)
• Flash point: 446.855°C (Cal.)