6-(4-Biphenylyl)-2,3,4,12,13-Pentamethoxy-9,10-Dihydro-7H-Isoquino[2,1-d](1,4)Benzodiazepine
[CAS# 82802-94-6]

Identification

• Name: 6-(4-Biphenylyl)-2,3,4,12,13-Pentamethoxy-9,10-Dihydro-7H-Isoquino[2,1-d](1,4)Benzodiazepine
• Synonyms: Isoquino(2,1-D)(1,4)Benzodiazepine, 7,9,10,14B-Tetrahydro-6-(4-Biphenylyl)-2,3,4; Isoquino(2,1-D)(1,4)Benzodiazepine, 7,9,10,14B-Tetrahydro-6-(4-Biphenylyl)-2,3,4,12,13-Pentamethoxy-
• Molecular Formula: C₃₄H₃₄N₂O₅
• Molecular Weight: 550.65
• CAS Registry Number: 82802-94-6
• SMILES: C1=C(OC)C(=C(OC)C2=C1C5N(CC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)CCC6=C5C=C(OC)C(=C6)OC)OC
• InChI: 1S/C34H34N2O5/c1-37-28-17-24-15-16-36-20-27(23-13-11-22(12-14-23)21-9-7-6-8-10-21)35-31-26(32(36)25(24)18-29(28)38-2)19-30(39-3)33(40-4)34(31)41-5/h6-14,17-19,32H,15-16,20H2,1-5H3
• InChIKey: WIUJZGWUYXSHFM-UHFFFAOYSA-N

Properties

• Density: 1.22g/cm³ (Cal.)
• Boiling point: 671.89°C at 760 mmHg (Cal.)
• Flash point: 360.146°C (Cal.)