dicopper; chloranylcopper; oxidanylidenemolybdenum; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; sulfanide

Systemtic Name: dicopper; chloranylcopper; oxidanylidenemolybdenum; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; sulfanide Openeye Name: dicopper; chlorocopper; oxomolybdenum; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; sulfanide CAS Name: dicopper; chlorocopper; oxomolybdenum; 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; sulfanide IUPAC Name: dicopper; chlorocopper; oxomolybdenum; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; sulfanide Traditional Name: dicupric; chlorocopper; ketomolybdenum; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; tribisulfide Formula: C20H35ClCu3MoN4OS3-3 MolecularWeight: 765.7441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.O=[Mo].[SH-].[SH-].[SH-].Cl[Cu].[Cu+2].[Cu+2]

Isomeric SMILES

C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.O=[Mo].[SH-].[SH-].[SH-].Cl[Cu].[Cu+2].[Cu+2]

InChI

InChI=1S/C10H18N2.C10H14N2.ClH.3Cu.Mo.O.3H2S/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;/h9-10H,1-8H2;1,3,5,10H,2,4,6-8H2;1H;;;;;;3*1H2/q2*-2;;+1;2*+2;;;;;/p-4