tetrakis(phenylmethyl)phosphanium iodide

Systemtic Name: tetrakis(phenylmethyl)phosphanium iodide Openeye Name: tetrabenzylphosphonium iodide CAS Name: tetrakis(phenylmethyl)phosphonium iodide IUPAC Name: tetrabenzylphosphanium iodide Traditional Name: tetrabenzylphosphonium iodide Formula: C28H28IP MolecularWeight: 522.400151

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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.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C28H28P.HI/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;1H/q+1;/p-1