2-phenylbenzenethiolate; platinum(2+); triethylphosphanium; tri(propan-2-yloxy)phosphanium

Systemtic Name: 2-phenylbenzenethiolate; platinum(2+); triethylphosphanium; tri(propan-2-yloxy)phosphanium Openeye Name: 2-phenylbenzenethiolate; platinum(2+); triethylphosphonium; triisopropoxyphosphonium CAS Name: 2-phenylbenzenethiolate; platinum(2+); triethylphosphonium; tri(propan-2-yloxy)phosphonium IUPAC Name: 2-phenylbenzenethiolate; platinum(2+); triethylphosphanium; tri(propan-2-yloxy)phosphanium Traditional Name: 2-phenylbenzenethiolate; platinum(2+); triethylphosphonium; triisopropoxyphosphonium Formula: C27H46O3P2PtS+2 MolecularWeight: 707.742862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9S.C9H22O3P.C6H15P.Pt/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-7(2)10-13(11-8(3)4)12-9(5)6;1-4-7(5-2)6-3;/h1-6,8-9,13H;7-9,13H,1-6H3;4-6H2,1-3H3;/q-1;+1;;+2