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manganese(3+); 2-[6-[6-(5-methoxy-2-oxidanidyl-phenyl)pyridin-2-yl]pyridin-2-yl]-6-methyl-phenolate; ethanoate

manganese(3+); 2-[6-[6-(5-methoxy-2-oxidanidyl-phenyl)pyridin-2-yl]pyridin-2-yl]-6-methyl-phenolate; ethanoate

Systemtic Name:manganese(3+); 2-[6-[6-(5-methoxy-2-oxidanidyl-phenyl)pyridin-2-yl]pyridin-2-yl]-6-methyl-phenolate; ethanoate
Openeye Name:manganic 2-[6-[6-(5-methoxy-2-oxido-phenyl)-2-pyridyl]-2-pyridyl]-6-methyl-phenolate acetate
CAS Name:manganese(3+); 2-[6-[6-(5-methoxy-2-oxidophenyl)-2-pyridinyl]-2-pyridinyl]-6-methylphenolate; acetate
IUPAC Name:manganese(3+); 2-[6-[6-(5-methoxy-2-oxidophenyl)pyridin-2-yl]pyridin-2-yl]-6-methylphenolate; acetate
Traditional Name:manganic 2-[6-[6-(5-methoxy-2-oxido-phenyl)-2-pyridyl]-2-pyridyl]-6-methyl-phenolate acetate
Formula: C26H21MnN2O5
MolecularWeight: 496.393389
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[O-])C2=NC(=CC=C2)C3=CC=CC(=N3)C4=C(C=CC(=C4)OC)[O-].CC(=O)[O-].[Mn+3]


Isomeric SMILES

CC1=CC=CC(=C1[O-])C2=NC(=CC=C2)C3=CC=CC(=N3)C4=C(C=CC(=C4)OC)[O-].CC(=O)[O-].[Mn+3]


InChI

InChI=1S/C24H20N2O3.C2H4O2.Mn/c1-15-6-3-7-17(24(15)28)19-8-4-10-21(25-19)22-11-5-9-20(26-22)18-14-16(29-2)12-13-23(18)27;1-2(3)4;/h3-14,27-28H,1-2H3;1H3,(H,3,4);/q;;+3/p-3


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