di(piperidin-1-id-2-yl)methanediol; ethane-1,1-diol; nickel; nickel(2+); piperidin-1-id-2-yl(2H-pyridin-1-id-2-yl)methanediol; diazide

Systemtic Name: di(piperidin-1-id-2-yl)methanediol; ethane-1,1-diol; nickel; nickel(2+); piperidin-1-id-2-yl(2H-pyridin-1-id-2-yl)methanediol; diazide Openeye Name: dinickelous; di(piperidin-1-id-2-yl)methanediol; ethane-1,1-diol; nickel; piperidin-1-id-2-yl(2H-pyridin-1-id-2-yl)methanediol; diazide CAS Name: bis(2-piperidin-1-idyl)methanediol; ethane-1,1-diol; nickel; nickel(2+); 2-piperidin-1-idyl(2H-pyridin-1-id-2-yl)methanediol; diazide IUPAC Name: di(piperidin-1-id-2-yl)methanediol; ethane-1,1-diol; nickel; nickel(2+); piperidin-1-id-2-yl(2H-pyridin-1-id-2-yl)methanediol; diazide Traditional Name: dinickelous; di(piperidin-1-id-2-yl)methanediol; ethane-1,1-diol; nickel; piperidin-1-id-2-yl(2H-pyridin-1-id-2-yl)methanediol; diazide Formula: C60H124N14Ni9O24-6 MolecularWeight: 1953.94656

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2C=CC=C[N-]2)(O)O.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni+2].[Ni+2]

Isomeric SMILES

CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2CCCC[N-]2)(O)O.C1CC[N-]C(C1)C(C2C=CC=C[N-]2)(O)O.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni].[Ni+2].[Ni+2]

InChI

InChI=1S/3C11H20N2O2.C11H16N2O2.8C2H6O2.2N3.9Ni/c4*14-11(15,9-5-1-3-7-12-9)10-6-2-4-8-13-10;8*1-2(3)4;2*1-3-2;;;;;;;;;/h3*9-10,14-15H,1-8H2;1,3,5,7,9-10,14-15H,2,4,6,8H2;8*2-4H,1H3;;;;;;;;;;;/q4*-2;;;;;;;;;2*-1;;;;;;;;2*+2