4,4'-[(Phenylmethylene)Bis[(2-Methyl-p-Phenylene)Azo]]Bis[2,4-Dihydro-5-Methyl-2-Phenyl-3H-Pyrazol-3-One]
[CAS# 66085-69-6]

Identification

• Name: 4,4'-[(Phenylmethylene)Bis[(2-Methyl-p-Phenylene)Azo]]Bis[2,4-Dihydro-5-Methyl-2-Phenyl-3H-Pyrazol-3-One]
• Synonyms: 5-Methyl-4-[2-Methyl-4-[[3-Methyl-4-[(3-Methyl-5-Oxo-1-Phenyl-4H-Pyrazol-4-Yl)Azo]Phenyl]-Phenyl-Methyl]Phenyl]Azo-2-Phenyl-4H-Pyrazol-3-One; 5-Methyl-4-[2-Methyl-4-[[3-Methyl-4-[(3-Methyl-5-Oxo-1-Phenyl-4H-Pyrazol-4-Yl)Azo]Phenyl]-Phenylmethyl]Phenyl]Azo-2-Phenyl-4H-Pyrazol-3-One; 4-[4-[[4-[(5-Keto-3-Methyl-1-Phenyl-4H-Pyrazol-4-Yl)Azo]-3-Methyl-Phenyl]-Phenyl-Methyl]-2-Methyl-Phenyl]Azo-5-Methyl-2-Phenyl-4H-Pyrazol-3-One
• Molecular Formula: C₄₁H₃₆N₈O₂
• Molecular Weight: 672.79
• CAS Registry Number: 66085-69-6
• EINECS: 266-130-7
• SMILES: C1=CC=CC=C1N2C(=O)C(C(=N2)C)N=NC3=CC=C(C=C3C)C(C4=CC(=C(C=C4)N=NC6C(=O)N(C5=CC=CC=C5)N=C6C)C)C7=CC=CC=C7
• InChI: 1S/C41H36N8O2/c1-26-24-31(20-22-35(26)42-44-38-28(3)46-48(40(38)50)33-16-10-6-11-17-33)37(30-14-8-5-9-15-30)32-21-23-36(27(2)25-32)43-45-39-29(4)47-49(41(39)51)34-18-12-7-13-19-34/h5-25,37-39H,1-4H3
• InChIKey: WXNBMYJCPCEWND-UHFFFAOYSA-N

Properties

• Density: 1.264g/cm³ (Cal.)
• Boiling point: 850.261°C at 760 mmHg (Cal.)
• Flash point: 468.021°C (Cal.)