tetrakis(phenylmethyl)phosphanium phosphite

Systemtic Name: tetrakis(phenylmethyl)phosphanium phosphite Openeye Name: tetrabenzylphosphonium phosphite CAS Name: tetrakis(phenylmethyl)phosphonium phosphite IUPAC Name: tetrabenzylphosphanium phosphite Traditional Name: tetrabenzylphosphonium phosphite Formula: C84H84O3P4 MolecularWeight: 1265.459004

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

Isomeric SMILES

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

InChI

InChI=1S/3C28H28P.O3P/c3*1-5-13-25(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;1-4(2)3/h3*1-20H,21-24H2;/q3*+1;-3