tetrakis(phenylmethyl)phosphanium; tetramethylphosphanium

Systemtic Name: tetrakis(phenylmethyl)phosphanium; tetramethylphosphanium Openeye Name: tetrabenzylphosphonium; tetramethylphosphonium CAS Name: tetrakis(phenylmethyl)phosphonium; tetramethylphosphonium IUPAC Name: tetrabenzylphosphanium; tetramethylphosphanium Traditional Name: tetrabenzylphosphonium; tetramethylphosphonium Formula: C36H52P3+3 MolecularWeight: 577.719363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28P.2C4H12P/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;2*1-5(2,3)4/h1-20H,21-24H2;2*1-4H3/q3*+1