azanide; molybdenum; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tris(oxidanyl)-oxidanylidene-[oxidanyl-oxidanylidene-bis[(tris(oxidanyl)-oxidanylidene-molybdenio)oxy]molybdenio]oxy-molybdenum

Systemtic Name: azanide; molybdenum; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tris(oxidanyl)-oxidanylidene-[oxidanyl-oxidanylidene-bis[(tris(oxidanyl)-oxidanylidene-molybdenio)oxy]molybdenio]oxy-molybdenum Openeye Name: azanide; molybdenum; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; trihydroxy-[hydroxy-oxo-bis[(trihydroxy(oxo)molybdenio)oxy]molybdenio]oxy-oxo-molybdenum CAS Name: azanide; molybdenum; 4-(4-piperidin-1-idyl)piperidin-1-ide; 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide; trihydroxy-[hydroxy-oxo-bis[(trihydroxy(oxo)molybdenio)oxy]molybdenio]oxy-oxomolybdenum IUPAC Name: azanide; molybdenum; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; trihydroxy-[hydroxy-oxo-bis[(trihydroxy(oxo)molybdenio)oxy]molybdenio]oxy-oxomolybdenum Traditional Name: azanide; molybdenum; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; trihydroxy-[hydroxy-keto-bis[(trihydroxy(keto)molybdenio)oxy]molybdenio]oxy-keto-molybdenum Formula: C20H46Mo10N6O17-6 MolecularWeight: 1602.00924

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].[NH2-].O[Mo](=O)(O)(O)O[Mo](=O)(O)(O[Mo](=O)(O)(O)O)O[Mo](=O)(O)(O)O.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]

Isomeric SMILES

C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2=CC[N-]C=C2.[NH2-].[NH2-].O[Mo](=O)(O)(O)O[Mo](=O)(O)(O[Mo](=O)(O)(O)O)O[Mo](=O)(O)(O)O.[Mo].[Mo].[Mo].[Mo].[Mo].[Mo]

InChI

InChI=1S/C10H18N2.C10H14N2.10Mo.2H2N.10H2O.7O/c2*1-5-11-6-2-9(1)10-3-7-12-8-4-10;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h9-10H,1-8H2;1-2,5,10H,3-4,6-8H2;;;;;;;;;;;12*1H2;;;;;;;/q2*-2;;;;;;;+1;3*+3;2*-1;;;;;;;;;;;;;;;;;/p-10