NSC256410

Molecular Formula: C₃₉H₂₆N₂O₂

InChI: InChI=1/C39H26N2O2/c42-38(30-22-12-4-13-23-30)35-36(39(43)31-24-14-5-15-25-31)40-41-26-32(27-16-6-1-7-17-27)33(28-18-8-2-9-19-28)34(37(35)41)29-20-10-3-11-21-29/h1-26H

InChIKey: InChIKey=BRNXMALBWYONPO-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)C2=CN3C(=C(C(=N3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=C2C6=CC=CC=C6)C7=CC=CC=C7

Names:
    NSC256410
    (8-benzoyl-3,4,5-triphenyl-1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)-phenyl-methanone
    54415-24-6

Registries:
    PubChem CID 318650
    PubChem ID 138424