tetrakis(chloranyl)platinum(2-); triphenyl-(phenylmethyl)phosphanium

Systemtic Name: tetrakis(chloranyl)platinum(2-); triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; tetrachloroplatinum(2-) CAS Name: tetrachloroplatinum(2-); triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; tetrachloroplatinum(2-) Traditional Name: benzyl(triphenyl)phosphonium; tetrachloroplatinum(2-) Formula: C50H44Cl4P2Pt MolecularWeight: 1043.721882

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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[Pt-2](Cl)(Cl)Cl

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[Pt-2](Cl)(Cl)Cl

InChI

InChI=1S/2C25H22P.4ClH.Pt/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