(4S)-4-[2,5-Dimethyl-4-[(S)-[3-Methyl-4-[[(4S)-3-Methyl-5-Oxo-1-Phenyl-4H-Pyrazol-4-Yl]Diazenyl]Phenyl]-Phenylmethyl]Phenyl]Diazenyl-5-Methyl-2-Phenyl-4H-Pyrazol-3-One
[CAS# 72391-19-6]

Identification

• Name: (4S)-4-[2,5-Dimethyl-4-[(S)-[3-Methyl-4-[[(4S)-3-Methyl-5-Oxo-1-Phenyl-4H-Pyrazol-4-Yl]Diazenyl]Phenyl]-Phenylmethyl]Phenyl]Diazenyl-5-Methyl-2-Phenyl-4H-Pyrazol-3-One
• Synonyms: (4S)-4-[2,5-Dimethyl-4-[(S)-[3-Methyl-4-[[(4S)-3-Methyl-5-Oxo-1-Phenyl-4H-Pyrazol-4-Yl]Azo]Phenyl]-Phenyl-Methyl]Phenyl]Azo-5-Methyl-2-Phenyl-4H-Pyrazol-3-One; (4S)-4-[2,5-Dimethyl-4-[(S)-[3-Methyl-4-[[(4S)-3-Methyl-5-Oxo-1-Phenyl-4H-Pyrazol-4-Yl]Azo]Phenyl]-Phenylmethyl]Phenyl]Azo-5-Methyl-2-Phenyl-4H-Pyrazol-3-One; (4S)-4-[4-[(S)-[4-[[(4S)-5-Keto-3-Methyl-1-Phenyl-4H-Pyrazol-4-Yl]Azo]-3-Methyl-Phenyl]-Phenyl-Methyl]-2,5-Dimethyl-Phenyl]Azo-5-Methyl-2-Phenyl-4H-Pyrazol-3-One
• Molecular Formula: C₄₂H₃₈N₈O₂
• Molecular Weight: 686.81
• CAS Registry Number: 72391-19-6
• SMILES: [C@H]2(C(N(C1=CC=CC=C1)N=C2C)=O)N=NC3=CC=C(C=C3C)[C@@H](C4=CC(=C(C=C4C)N=N[C@H]5C(=NN(C5=O)C6=CC=CC=C6)C)C)C7=CC=CC=C7
• InChI: 1S/C42H38N8O2/c1-26-25-37(44-46-40-30(5)48-50(42(40)52)34-19-13-8-14-20-34)28(3)24-35(26)38(31-15-9-6-10-16-31)32-21-22-36(27(2)23-32)43-45-39-29(4)47-49(41(39)51)33-17-11-7-12-18-33/h6-25,38-40H,1-5H3/t38-,39-,40-/m0/s1
• InChIKey: XGRJBEXJWWZBMV-MXVPUGLGSA-N

Properties

• Density: 1.255g/cm³ (Cal.)
• Boiling point: 865.073°C at 760 mmHg (Cal.)
• Flash point: 476.979°C (Cal.)