PubChem11600392

Molecular Formula: C₃₃H₂₈P⁺

InChI: InChI=1/C33H28P/c1-4-16-28(17-5-1)34(29-18-6-2-7-19-29,30-20-8-3-9-21-30)33-31-22-12-10-14-26(31)24-25-27-15-11-13-23-32(27)33/h1-23,33H,24-25H2/q+1

InChIKey: InChIKey=HLMUFWMDNIEPNQ-UHFFFAOYAA
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Names:
    PubChem11600392

Registries:
    PubChem CID 6332709
    PubChem ID 11600392