cadmium(2+); triphenyl-(phenylmethyl)phosphanium; tetrachloride

Systemtic Name: cadmium(2+); triphenyl-(phenylmethyl)phosphanium; tetrachloride Openeye Name: benzyl(triphenyl)phosphonium; cadmium(2+); tetrachloride CAS Name: cadmium(2+); triphenyl-(phenylmethyl)phosphonium; tetrachloride IUPAC Name: benzyl(triphenyl)phosphanium; cadmium(2+); tetrachloride Traditional Name: benzyl(triphenyl)phosphonium; cadmium(2+); tetrachloride Formula: C50H44CdCl4P2 MolecularWeight: 961.054882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-].[Cl-].[Cl-].[Cd+2]

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-].[Cl-].[Cl-].[Cd+2]

InChI

InChI=1S/2C25H22P.Cd.4ClH/c2*1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;;/h2*1-20H,21H2;;4*1H/q2*+1;+2;;;;/p-4