1-Acetyl-2-Phenyl-5-(Phenylmethyl)-2,3-Dihydro-1,5-Benzodiazepin-4-One
[CAS# 105931-88-2]

Identification

• Name: 1-Acetyl-2-Phenyl-5-(Phenylmethyl)-2,3-Dihydro-1,5-Benzodiazepin-4-One
• Synonyms: 1-Acetyl-5-(Benzyl)-2-Phenyl-2,3-Dihydro-1,5-Benzodiazepin-4-One; 1-Ethanoyl-2-Phenyl-5-(Phenylmethyl)-2,3-Dihydro-1,5-Benzodiazepin-4-One; Chemdiv1_028003
• Molecular Formula: C₂₄H₂₂N₂O₂
• Molecular Weight: 370.45
• CAS Registry Number: 105931-88-2
• SMILES: C2=C1N(C(CC(=O)N(C1=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C
• InChI: 1S/C24H22N2O2/c1-18(27)26-22-15-9-8-14-21(22)25(17-19-10-4-2-5-11-19)24(28)16-23(26)20-12-6-3-7-13-20/h2-15,23H,16-17H2,1H3
• InChIKey: ZNNXJHMWQNPUBZ-UHFFFAOYSA-N

Properties

• Density: 1.209g/cm³ (Cal.)
• Boiling point: 669.58°C at 760 mmHg (Cal.)
• Flash point: 321.637°C (Cal.)