2,4,6-triphenyl-1-[4-(2,4,6-triphenylpyridin-1-yl)phenyl]pyridine

Molecular Formula: C₅₂H₃₈N₂⁺²

InChI: InChI=1/C52H38N2/c1-7-19-39(20-8-1)45-35-49(41-23-11-3-12-24-41)53(50(36-45)42-25-13-4-14-26-42)47-31-33-48(34-32-47)54-51(43-27-15-5-16-28-43)37-46(40-21-9-2-10-22-40)38-52(54)44-29-17-6-18-30-44/h1-38H/q+2

InChIKey: InChIKey=IEPANRURNLKCMJ-UHFFFAOYAG
SMILES: C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+]5=C(C=C(C=C5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Names:
    2,4,6-triphenyl-1-[4-(2,4,6-triphenylpyridin-1-yl)phenyl]pyridine

Registries:
    PubChem CID 4090267
    PubChem ID 6009129