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manganese(3+); 4-methyl-2-[6-[6-(5-methyl-2-oxidanidyl-phenyl)pyridin-2-yl]pyridin-2-yl]phenolate; ethanoate

manganese(3+); 4-methyl-2-[6-[6-(5-methyl-2-oxidanidyl-phenyl)pyridin-2-yl]pyridin-2-yl]phenolate; ethanoate

Systemtic Name:manganese(3+); 4-methyl-2-[6-[6-(5-methyl-2-oxidanidyl-phenyl)pyridin-2-yl]pyridin-2-yl]phenolate; ethanoate
Openeye Name:manganic 4-methyl-2-[6-[6-(5-methyl-2-oxido-phenyl)-2-pyridyl]-2-pyridyl]phenolate acetate
CAS Name:manganese(3+); 4-methyl-2-[6-[6-(5-methyl-2-oxidophenyl)-2-pyridinyl]-2-pyridinyl]phenolate; acetate
IUPAC Name:manganese(3+); 4-methyl-2-[6-[6-(5-methyl-2-oxidophenyl)pyridin-2-yl]pyridin-2-yl]phenolate; acetate
Traditional Name:manganic 4-methyl-2-[6-[6-(5-methyl-2-oxido-phenyl)-2-pyridyl]-2-pyridyl]phenolate acetate
Formula: C26H21MnN2O4
MolecularWeight: 480.393989
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H20N2O2.C2H4O2.Mn/c1-15-9-11-23(27)17(13-15)19-5-3-7-21(25-19)22-8-4-6-20(26-22)18-14-16(2)10-12-24(18)28;1-2(3)4;/h3-14,27-28H,1-2H3;1H3,(H,3,4);/q;;+3/p-3


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