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

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

Systemtic Name:manganese(3+); 2-methoxy-6-[6-[6-(3-methoxy-2-oxidanidyl-phenyl)pyridin-2-yl]pyridin-2-yl]phenolate; ethanoate
Openeye Name:manganic 2-methoxy-6-[6-[6-(3-methoxy-2-oxido-phenyl)-2-pyridyl]-2-pyridyl]phenolate acetate
CAS Name:manganese(3+); 2-methoxy-6-[6-[6-(3-methoxy-2-oxidophenyl)-2-pyridinyl]-2-pyridinyl]phenolate; acetate
IUPAC Name:manganese(3+); 2-methoxy-6-[6-[6-(3-methoxy-2-oxidophenyl)pyridin-2-yl]pyridin-2-yl]phenolate; acetate
Traditional Name:manganic 2-methoxy-6-[6-[6-(3-methoxy-2-oxido-phenyl)-2-pyridyl]-2-pyridyl]phenolate acetate
Formula: C26H21MnN2O6
MolecularWeight: 512.392789
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=CC=CC(=C1[O-])C2=NC(=CC=C2)C3=CC=CC(=N3)C4=C(C(=CC=C4)OC)[O-].[Mn+3]


Isomeric SMILES

CC(=O)[O-].COC1=CC=CC(=C1[O-])C2=NC(=CC=C2)C3=CC=CC(=N3)C4=C(C(=CC=C4)OC)[O-].[Mn+3]


InChI

InChI=1S/C24H20N2O4.C2H4O2.Mn/c1-29-21-13-3-7-15(23(21)27)17-9-5-11-19(25-17)20-12-6-10-18(26-20)16-8-4-14-22(30-2)24(16)28;1-2(3)4;/h3-14,27-28H,1-2H3;1H3,(H,3,4);/q;;+3/p-3


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