1,2-diphenylethyl(triphenyl)phosphanium

Systemtic Name: 1,2-diphenylethyl(triphenyl)phosphanium Openeye Name: 1,2-diphenylethyl(triphenyl)phosphonium CAS Name: 1,2-diphenylethyl(triphenyl)phosphonium IUPAC Name: 1,2-diphenylethyl(triphenyl)phosphanium Traditional Name: 1,2-diphenylethyl(triphenyl)phosphonium Formula: C32H28P+ MolecularWeight: 443.538481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28P/c1-6-16-27(17-7-1)26-32(28-18-8-2-9-19-28)33(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32H,26H2/q+1