Molecular Formula: C38H32P2+2
InChIKey: InChIKey=RDEJKVICRYZPGQ-QNEJGDQOBM
SMILES: C1=CC=C(C=C1)[P+](C=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
triphenyl-[(E)-2-triphenylphosphaniumylethenyl]phosphanium
Registries:
PubChem CID 6260806
PubChem ID 11579248