manganese; pentane-2,4-diol; 1-piperidin-1-id-2-yl-N-[2-(2H-pyridin-1-id-2-ylmethylideneamino)cyclohexyl]methanimine

Systemtic Name: manganese; pentane-2,4-diol; 1-piperidin-1-id-2-yl-N-[2-(2H-pyridin-1-id-2-ylmethylideneamino)cyclohexyl]methanimine Openeye Name: manganese; pentane-2,4-diol; 1-piperidin-1-id-2-yl-N-[2-(2H-pyridin-1-id-2-ylmethyleneamino)cyclohexyl]methanimine CAS Name: manganese; pentane-2,4-diol; 1-(2-piperidin-1-idyl)-N-[2-(2H-pyridin-1-id-2-ylmethylideneamino)cyclohexyl]methanimine IUPAC Name: manganese; pentane-2,4-diol; 1-piperidin-1-id-2-yl-N-[2-(2H-pyridin-1-id-2-ylmethylideneamino)cyclohexyl]methanimine Traditional Name: manganese; pentane-2,4-diol; piperidin-1-id-2-ylmethylene-[2-(2H-pyridin-1-id-2-ylmethyleneamino)cyclohexyl]amine Formula: C38H74Mn2N4O8-2 MolecularWeight: 824.892258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.CC(CC(C)O)O.CC(CC(C)O)O.CC(CC(C)O)O.C1CCC(C(C1)N=CC2CCCC[N-]2)N=CC3C=CC=C[N-]3.[Mn].[Mn]

Isomeric SMILES

CC(CC(C)O)O.CC(CC(C)O)O.CC(CC(C)O)O.CC(CC(C)O)O.C1CCC(C(C1)N=CC2CCCC[N-]2)N=CC3C=CC=C[N-]3.[Mn].[Mn]

InChI

InChI=1S/C18H26N4.4C5H12O2.2Mn/c1-2-10-18(22-14-16-8-4-6-12-20-16)17(9-1)21-13-15-7-3-5-11-19-15;4*1-4(6)3-5(2)7;;/h3,5,7,11,13-18H,1-2,4,6,8-10,12H2;4*4-7H,3H2,1-2H3;;/q-2;;;;;;