tetrakis(phenylmethyl)phosphanium

Systemtic Name: tetrakis(phenylmethyl)phosphanium Openeye Name: tetrabenzylphosphonium CAS Name: tetrakis(phenylmethyl)phosphonium IUPAC Name: tetrabenzylphosphanium Traditional Name: tetrabenzylphosphonium Formula: C28H28P+ MolecularWeight: 395.495681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[P+](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28P/c1-5-13-25(14-6-1)21-29(22-26-15-7-2-8-16-26,23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20H,21-24H2/q+1