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

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

Systemtic Name:manganese; pentane-2,4-diol; 1-(2H-pyridin-1-id-2-yl)-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine
Openeye Name:manganese; pentane-2,4-diol; 1-(2H-pyridin-1-id-2-yl)-N-[2-(2-pyridylmethyleneamino)cyclohexyl]methanimine
CAS Name:manganese; pentane-2,4-diol; 1-(2H-pyridin-1-id-2-yl)-N-[2-(2-pyridinylmethylideneamino)cyclohexyl]methanimine
IUPAC Name:manganese; pentane-2,4-diol; 1-(2H-pyridin-1-id-2-yl)-N-[2-(pyridin-2-ylmethylideneamino)cyclohexyl]methanimine
Traditional Name:manganese; pentane-2,4-diol; 2H-pyridin-1-id-2-ylmethylene-[2-(2-pyridylmethyleneamino)cyclohexyl]amine
Formula: C28H45MnN4O4-
MolecularWeight: 556.619349
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.CC(CC(C)O)O.C1CCC(C(C1)N=CC2C=CC=C[N-]2)N=CC3=CC=CC=N3.[Mn]


Isomeric SMILES

CC(CC(C)O)O.CC(CC(C)O)O.C1CCC(C(C1)N=CC2C=CC=C[N-]2)N=CC3=CC=CC=N3.[Mn]


InChI

InChI=1S/C18H21N4.2C5H12O2.Mn/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;2*1-4(6)3-5(2)7;/h3-8,11-15,17-18H,1-2,9-10H2;2*4-7H,3H2,1-2H3;/q-1;;;


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