Phenyl[1-(1-Phenyl-1H-Pyrrol-2-Yl)-2(1H)-Isoquinolinyl]Methanone
[CAS# 28102-92-3]

Identification

• Name: Phenyl[1-(1-Phenyl-1H-Pyrrol-2-Yl)-2(1H)-Isoquinolinyl]Methanone
• Synonyms: 2-benzoyl-1-(1-phenyl-1H-pyrrol-2-yl)-1,2-dihydroisoquinoline; Phenyl-[1-(1-phenyl-1H-pyrrol-2-yl)-1H-isoquinolin-2-yl]-methanone
• Molecular Formula: C₂₆H₂₀N₂O
• Molecular Weight: 376.45
• CAS Registry Number: 28102-92-3
• SMILES: O=C(c1ccccc1)N5\C=C/c2ccccc2C5c4cccn4c3ccccc3
• InChI: 1S/C26H20N2O/c29-26(21-11-3-1-4-12-21)28-19-17-20-10-7-8-15-23(20)25(28)24-16-9-18-27(24)22-13-5-2-6-14-22/h1-19,25H
• InChIKey: RHABDAQOPZWTMH-UHFFFAOYSA-N

Properties

• Density: 1.151g/cm³ (Cal.)
• Boiling point: 592.647°C at 760 mmHg (Cal.)
• Flash point: 312.222°C (Cal.)
• Refractive index: 1.643 (Cal.)