diphenylphosphanylmethyl-diphenyl-(phenylmethyl)phosphanium

Systemtic Name: diphenylphosphanylmethyl-diphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl-(diphenylphosphanylmethyl)-diphenyl-phosphonium CAS Name: diphenylphosphinomethyl-diphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl-(diphenylphosphanylmethyl)-diphenylphosphanium Traditional Name: benzyl-(diphenylphosphinomethyl)-diphenyl-phosphonium Formula: C32H29P2+ MolecularWeight: 475.520182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H29P2/c1-6-16-28(17-7-1)26-34(31-22-12-4-13-23-31,32-24-14-5-15-25-32)27-33(29-18-8-2-9-19-29)30-20-10-3-11-21-30/h1-25H,26-27H2/q+1