carbonotrithioate; platinum(2+); triphenyl-(phenylmethyl)phosphanium

Systemtic Name: carbonotrithioate; platinum(2+); triphenyl-(phenylmethyl)phosphanium Openeye Name: benzyl(triphenyl)phosphonium; carbonotrithioate; platinum(2+) CAS Name: carbonotrithioate; platinum(2+); triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; carbonotrithioate; platinum(2+) Traditional Name: benzyl(triphenyl)phosphonium; carbonotrithioate; platinum(2+) Formula: C27H22PPtS6- MolecularWeight: 764.905341

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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.C(=S)([S-])[S-].C(=S)([S-])[S-].[Pt+2]

Isomeric SMILES

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

InChI

InChI=1S/C25H22P.2CH2S3.Pt/c1-5-13-22(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;2*2-1(3)4;/h1-20H,21H2;2*(H2,2,3,4);/q+1;;;+2/p-4