4,4'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[2,4-Dihydro-5-Methyl-2-(p-Tolyl)-3H-Pyrazol-3-One]
[CAS# 6883-91-6]

Identification

• Name: 4,4'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[2,4-Dihydro-5-Methyl-2-(p-Tolyl)-3H-Pyrazol-3-One]
• Synonyms: 4-[2-Methoxy-4-[3-Methoxy-4-[[3-Methyl-1-(4-Methylphenyl)-5-Oxo-4H-Pyrazol-4-Yl]Azo]Phenyl]Phenyl]Azo-5-Methyl-2-(4-Methylphenyl)-4H-Pyrazol-3-One; 4-[4-[4-[[5-Keto-3-Methyl-1-(4-Methylphenyl)-4H-Pyrazol-4-Yl]Azo]-3-Methoxy-Phenyl]-2-Methoxy-Phenyl]Azo-5-Methyl-2-(4-Methylphenyl)-4H-Pyrazol-3-One; 3H-Pyrazol-3-One, 4,4'-((3,3'-Dimethoxy(1,1'-Biphenyl)-4,4'-Diyl)Bis(Azo))Bis(2,4-Dihydro-5-Methyl-2-(4-Methylphenyl)-
• Molecular Formula: C₃₆H₃₄N₈O₄
• Molecular Weight: 642.72
• CAS Registry Number: 6883-91-6
• EINECS: 229-986-2
• SMILES: C1=C(C(=CC=C1C2=CC=C(C(=C2)OC)N=NC4C(=O)N(C3=CC=C(C=C3)C)N=C4C)N=NC5C(=NN(C5=O)C6=CC=C(C=C6)C)C)OC
• InChI: 1S/C36H34N8O4/c1-21-7-13-27(14-8-21)43-35(45)33(23(3)41-43)39-37-29-17-11-25(19-31(29)47-5)26-12-18-30(32(20-26)48-6)38-40-34-24(4)42-44(36(34)46)28-15-9-22(2)10-16-28/h7-20,33-34H,1-6H3
• InChIKey: CMBVJWXIWKNGIL-UHFFFAOYSA-N

Properties

• Density: 1.307g/cm³ (Cal.)
• Boiling point: 855.255°C at 760 mmHg (Cal.)
• Flash point: 471.041°C (Cal.)