palladium(2+); 1-phenyl-1,2,3,4-tetrazole-5-thiolate; trimethylphosphanium

Systemtic Name: palladium(2+); 1-phenyl-1,2,3,4-tetrazole-5-thiolate; trimethylphosphanium Openeye Name: palladium(2+); 1-phenyltetrazole-5-thiolate; trimethylphosphonium CAS Name: palladium(2+); 1-phenyl-5-tetrazolethiolate; trimethylphosphonium IUPAC Name: palladium(2+); 1-phenyltetrazole-5-thiolate; trimethylphosphanium Traditional Name: palladium(2+); 1-phenyltetrazole-5-thiolate; trimethylphosphonium Formula: C20H30N8P2PdS2+2 MolecularWeight: 615.003322

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.C[PH+](C)C.C1=CC=C(C=C1)N2C(=NN=N2)[S-].C1=CC=C(C=C1)N2C(=NN=N2)[S-].[Pd+2]

Isomeric SMILES

C[PH+](C)C.C[PH+](C)C.C1=CC=C(C=C1)N2C(=NN=N2)[S-].C1=CC=C(C=C1)N2C(=NN=N2)[S-].[Pd+2]

InChI

InChI=1S/2C7H6N4S.2C3H9P.Pd/c2*12-7-8-9-10-11(7)6-4-2-1-3-5-6;2*1-4(2)3;/h2*1-5H,(H,8,10,12);2*1-3H3;/q;;;;+2