4,4'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[2,4-Dihydro-5-Methyl-2-Phenyl-3H-Pyrazol-3-One]
[CAS# 6505-29-9]

Identification

• Name: 4,4'-[(3,3'-Dimethoxy[1,1'-Biphenyl]-4,4'-Diyl)Bis(Azo)]Bis[2,4-Dihydro-5-Methyl-2-Phenyl-3H-Pyrazol-3-One]
• Synonyms: 4-[2-Methoxy-4-[3-Methoxy-4-[(3-Methyl-5-Oxo-1-Phenyl-4H-Pyrazol-4-Yl)Azo]Phenyl]Phenyl]Azo-5-Methyl-2-Phenyl-4H-Pyrazol-3-One; 4-[4-[4-[(5-Keto-3-Methyl-1-Phenyl-4H-Pyrazol-4-Yl)Azo]-3-Methoxy-Phenyl]-2-Methoxy-Phenyl]Azo-5-Methyl-2-Phenyl-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-Phenyl-
• Molecular Formula: C₃₄H₃₀N₈O₄
• Molecular Weight: 614.66
• CAS Registry Number: 6505-29-9
• EINECS: 229-389-7
• SMILES: C1=CC=CC=C1N2C(=O)C(C(=N2)C)N=NC3=CC=C(C=C3OC)C4=CC(=C(C=C4)N=NC5C(=O)N(N=C5C)C6=CC=CC=C6)OC
• InChI: 1S/C34H30N8O4/c1-21-31(33(43)41(39-21)25-11-7-5-8-12-25)37-35-27-17-15-23(19-29(27)45-3)24-16-18-28(30(20-24)46-4)36-38-32-22(2)40-42(34(32)44)26-13-9-6-10-14-26/h5-20,31-32H,1-4H3
• InChIKey: ROBHRZYBQRKAQY-UHFFFAOYSA-N

Properties

• Density: 1.332g/cm³ (Cal.)
• Boiling point: 829.205°C at 760 mmHg (Cal.)
• Flash point: 455.287°C (Cal.)