2-phenylbenzenethiolate; platinum(2+); triethoxyphosphanium; triethylphosphanium

Systemtic Name: 2-phenylbenzenethiolate; platinum(2+); triethoxyphosphanium; triethylphosphanium Openeye Name: 2-phenylbenzenethiolate; platinum(2+); triethoxyphosphonium; triethylphosphonium CAS Name: 2-phenylbenzenethiolate; platinum(2+); triethoxyphosphonium; triethylphosphonium IUPAC Name: 2-phenylbenzenethiolate; platinum(2+); triethoxyphosphanium; triethylphosphanium Traditional Name: 2-phenylbenzenethiolate; platinum(2+); triethoxyphosphonium; triethylphosphonium Formula: C24H40O3P2PtS+2 MolecularWeight: 665.663122

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Descriptors Computed from Structure

Canonical SMILES:

CCO[PH+](OCC)OCC.CC[PH+](CC)CC.C1=CC=C([C-]=C1)C2=CC=CC=C2[S-].[Pt+2]

Isomeric SMILES

CCO[PH+](OCC)OCC.CC[PH+](CC)CC.C1=CC=C([C-]=C1)C2=CC=CC=C2[S-].[Pt+2]

InChI

InChI=1S/C12H9S.C6H16O3P.C6H15P.Pt/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-4-7-10(8-5-2)9-6-3;1-4-7(5-2)6-3;/h1-6,8-9,13H;10H,4-6H2,1-3H3;4-6H2,1-3H3;/q-1;+1;;+2