bis(oxidanidyl)-(phenylmethyl)phosphane; tetrakis(phenylmethyl)phosphanium

Systemtic Name: bis(oxidanidyl)-(phenylmethyl)phosphane; tetrakis(phenylmethyl)phosphanium Openeye Name: benzyl(dioxido)phosphane; tetrabenzylphosphonium CAS Name: dioxido-(phenylmethyl)phosphine; tetrakis(phenylmethyl)phosphonium IUPAC Name: benzyl(dioxido)phosphane; tetrabenzylphosphanium Traditional Name: benzyl(dioxido)phosphine; tetrabenzylphosphonium Formula: C63H63O2P3 MolecularWeight: 945.094403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP([O-])[O-].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

Isomeric SMILES

C1=CC=C(C=C1)CP([O-])[O-].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

InChI

InChI=1S/2C28H28P.C7H7O2P/c2*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;8-10(9)6-7-4-2-1-3-5-7/h2*1-20H,21-24H2;1-5H,6H2/q2*+1;-2