azanide; [4-[bis(oxidanyl)methyl]phenyl]methanediol; nickel; nickel(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate

Systemtic Name: azanide; [4-[bis(oxidanyl)methyl]phenyl]methanediol; nickel; nickel(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate Openeye Name: dinickelous; azanide; [4-(dihydroxymethyl)phenyl]methanediol; nickel; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate CAS Name: azanide; [4-(dihydroxymethyl)phenyl]methanediol; nickel; nickel(2+); 4-(4-piperidin-1-idyl)piperidin-1-ide; 4-(4-piperidin-1-idyl)-2H-pyridin-1-ide; tetrahydrate IUPAC Name: azanide; [4-(dihydroxymethyl)phenyl]methanediol; nickel; nickel(2+); 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate Traditional Name: dinickelous; azanide; [4-(dihydroxymethyl)phenyl]methanediol; nickel; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; tetrahydrate Formula: C36H64N6Ni7O12-2 MolecularWeight: 1183.78016

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2=CC[N-]C=C2.C1=CC(=CC=C1C(O)O)C(O)O.C1=CC(=CC=C1C(O)O)C(O)O.[NH2-].[NH2-].O.O.O.O.[Ni].[Ni].[Ni].[Ni].[Ni].[Ni+2].[Ni+2]

Isomeric SMILES

C1C[N-]CCC1C2CC[N-]CC2.C1C[N-]CCC1C2=CC[N-]C=C2.C1=CC(=CC=C1C(O)O)C(O)O.C1=CC(=CC=C1C(O)O)C(O)O.[NH2-].[NH2-].O.O.O.O.[Ni].[Ni].[Ni].[Ni].[Ni].[Ni+2].[Ni+2]

InChI

InChI=1S/C10H18N2.C10H14N2.2C8H10O4.2H2N.7Ni.4H2O/c2*1-5-11-6-2-9(1)10-3-7-12-8-4-10;2*9-7(10)5-1-2-6(4-3-5)8(11)12;;;;;;;;;;;;;/h9-10H,1-8H2;1-2,5,10H,3-4,6-8H2;2*1-4,7-12H;2*1H2;;;;;;;;4*1H2/q2*-2;;;2*-1;;;;;;2*+2;;;;