tris(3-methylphenyl)-(phenylmethyl)phosphanium

Systemtic Name: tris(3-methylphenyl)-(phenylmethyl)phosphanium Openeye Name: benzyl(tris-m-tolyl)phosphonium CAS Name: tris(3-methylphenyl)-(phenylmethyl)phosphonium IUPAC Name: benzyl-tris(3-methylphenyl)phosphanium Traditional Name: benzyl(tris-m-tolyl)phosphonium Formula: C28H28P+ MolecularWeight: 395.495681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H28P/c1-22-10-7-15-26(18-22)29(21-25-13-5-4-6-14-25,27-16-8-11-23(2)19-27)28-17-9-12-24(3)20-28/h4-20H,21H2,1-3H3/q+1