PubChem3249684

Molecular Formula: C₃₅H₂₇N₂OP

InChI: InChI=1/C35H27N2OP/c1-2-28-33(31-23-14-22-30-29-21-12-13-24-32(29)37(34(30)31)35(28)38)36-39(25-15-6-3-7-16-25,26-17-8-4-9-18-26)27-19-10-5-11-20-27/h3-24H,2H2,1H3

InChIKey: InChIKey=YIYLUNSVOYASAC-UHFFFAOYAS
SMILES: CCC1=C(C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)N=P(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Names:
    PubChem3249684

Registries:
    PubChem CID 2794403
    PubChem ID 3249684