PubChem3249682

Molecular Formula: C₄₀H₂₉N₂OP

InChI: InChI=1/C40H29N2OP/c43-40-36(28-29-16-5-1-6-17-29)38(35-26-15-25-34-33-24-13-14-27-37(33)42(40)39(34)35)41-44(30-18-7-2-8-19-30,31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-27H,28H2

InChIKey: InChIKey=MJCAPJMZOVLCIN-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)CC2=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:
    PubChem3249682

Registries:
    PubChem CID 2794401
    PubChem ID 3249682