PubChem3249657

Molecular Formula: C₃₉H₂₇N₂OP

InChI: InChI=1/C39H27N2OP/c42-39-36(28-16-5-1-6-17-28)37(34-26-15-25-33-32-24-13-14-27-35(32)41(39)38(33)34)40-43(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-27H

InChIKey: InChIKey=GVBSUSUYNRRZDG-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)N=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Names:
    PubChem3249657

Registries:
    PubChem CID 2794382
    PubChem ID 3249657