copper(1+); tris(phenylmethyl)phosphanium

Systemtic Name: copper(1+); tris(phenylmethyl)phosphanium Openeye Name: cuprous tribenzylphosphonium CAS Name: copper(1+); tris(phenylmethyl)phosphonium IUPAC Name: copper(1+); tribenzylphosphanium Traditional Name: cuprous tribenzylphosphonium Formula: C42H44CuP2+3 MolecularWeight: 674.292282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC=C(C=C1)C[PH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[Cu+]

InChI

InChI=1S/2C21H21P.Cu/c2*1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;/h2*1-15H,16-18H2;/q;;+1/p+2