bis(chloraniumyl)cobalt(1+); cobalt(3+); N-[1-[[3-[[2-(3,6-dihydro-2H-pyridin-1-id-2-ylmethylideneamino)-3-methyl-butoxy]methyl]-5-methyl-cyclohexyl]methoxy]-3-methyl-butan-2-yl]-1-piperidin-1-id-2-yl-methanimine; N-[3-methyl-1-[[3-methyl-5-[[3-methyl-2-(piperidin-1-id-2-ylmethylideneamino)butoxy]methyl]cyclohexyl]methoxy]butan-2-yl]-1-piperidin-1-id-2-yl-methanimine

Systemtic Name: bis(chloraniumyl)cobalt(1+); cobalt(3+); N-[1-[[3-[[2-(3,6-dihydro-2H-pyridin-1-id-2-ylmethylideneamino)-3-methyl-butoxy]methyl]-5-methyl-cyclohexyl]methoxy]-3-methyl-butan-2-yl]-1-piperidin-1-id-2-yl-methanimine; N-[3-methyl-1-[[3-methyl-5-[[3-methyl-2-(piperidin-1-id-2-ylmethylideneamino)butoxy]methyl]cyclohexyl]methoxy]butan-2-yl]-1-piperidin-1-id-2-yl-methanimine Openeye Name: cobaltic; dichloroniocobalt(1+); N-[1-[[3-[[2-(3,6-dihydro-2H-pyridin-1-id-2-ylmethyleneamino)-3-methyl-butoxy]methyl]-5-methyl-cyclohexyl]methoxymethyl]-2-methyl-propyl]-1-piperidin-1-id-2-yl-methanimine; N-[2-methyl-1-[[3-methyl-5-[[3-methyl-2-(piperidin-1-id-2-ylmethyleneamino)butoxy]methyl]cyclohexyl]methoxymethyl]propyl]-1-piperidin-1-id-2-yl-methanimine CAS Name: cobalt(3+); dichloroniocobalt(1+); N-[1-[[3-[[2-(3,6-dihydro-2H-pyridin-1-id-2-ylmethylideneamino)-3-methylbutoxy]methyl]-5-methylcyclohexyl]methoxy]-3-methylbutan-2-yl]-1-(2-piperidin-1-idyl)methanimine; N-[3-methyl-1-[[3-methyl-5-[[3-methyl-2-(2-piperidin-1-idylmethylideneamino)butoxy]methyl]cyclohexyl]methoxy]butan-2-yl]-1-(2-piperidin-1-idyl)methanimine IUPAC Name: cobalt(3+); dichloroniocobalt(1+); N-[1-[[3-[[2-(3,6-dihydro-2H-pyridin-1-id-2-ylmethylideneamino)-3-methylbutoxy]methyl]-5-methylcyclohexyl]methoxy]-3-methylbutan-2-yl]-1-piperidin-1-id-2-ylmethanimine; N-[3-methyl-1-[[3-methyl-5-[[3-methyl-2-(piperidin-1-id-2-ylmethylideneamino)butoxy]methyl]cyclohexyl]methoxy]butan-2-yl]-1-piperidin-1-id-2-ylmethanimine Traditional Name: cobaltic; dichloroniocobalt(1+); 3,6-dihydro-2H-pyridin-1-id-2-ylmethylene-[2-methyl-1-[[3-methyl-5-[[3-methyl-2-(piperidin-1-id-2-ylmethyleneamino)butoxy]methyl]cyclohexyl]methoxymethyl]propyl]amine; [2-methyl-1-[[3-methyl-5-[[3-methyl-2-(piperidin-1-id-2-ylmethyleneamino)butoxy]methyl]cyclohexyl]methoxymethyl]propyl]-(piperidin-1-id-2-ylmethylene)amine Formula: C62H112Cl2Co2N8O4+2 MolecularWeight: 1222.37628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)COCC(C(C)C)N=CC2CCCC[N-]2)COCC(C(C)C)N=CC3CCCC[N-]3.CC1CC(CC(C1)COCC(C(C)C)N=CC2CC=CC[N-]2)COCC(C(C)C)N=CC3CCCC[N-]3.[ClH+][Co+][ClH+].[Co+3]

Isomeric SMILES

CC1CC(CC(C1)COCC(C(C)C)N=CC2CCCC[N-]2)COCC(C(C)C)N=CC3CCCC[N-]3.CC1CC(CC(C1)COCC(C(C)C)N=CC2CC=CC[N-]2)COCC(C(C)C)N=CC3CCCC[N-]3.[ClH+][Co+][ClH+].[Co+3]

InChI

InChI=1S/C31H56N4O2.C31H54N4O2.2ClH.2Co/c2*1-23(2)30(34-17-28-10-6-8-12-32-28)21-36-19-26-14-25(5)15-27(16-26)20-37-22-31(24(3)4)35-18-29-11-7-9-13-33-29;;;;/h17-18,23-31H,6-16,19-22H2,1-5H3;6,8,17-18,23-31H,7,9-16,19-22H2,1-5H3;2*1H;;/q2*-2;;;2*+3