manganese(3+); 2-[6-[6-(4-methoxy-2-oxidanidyl-phenyl)pyridin-2-yl]pyridin-2-yl]-3,4-dimethyl-phenolate; ethanoate

Systemtic Name: manganese(3+); 2-[6-[6-(4-methoxy-2-oxidanidyl-phenyl)pyridin-2-yl]pyridin-2-yl]-3,4-dimethyl-phenolate; ethanoate Openeye Name: manganic 2-[6-[6-(4-methoxy-2-oxido-phenyl)-2-pyridyl]-2-pyridyl]-3,4-dimethyl-phenolate acetate CAS Name: manganese(3+); 2-[6-[6-(4-methoxy-2-oxidophenyl)-2-pyridinyl]-2-pyridinyl]-3,4-dimethylphenolate; acetate IUPAC Name: manganese(3+); 2-[6-[6-(4-methoxy-2-oxidophenyl)pyridin-2-yl]pyridin-2-yl]-3,4-dimethylphenolate; acetate Traditional Name: manganic 2-[6-[6-(4-methoxy-2-oxido-phenyl)-2-pyridyl]-2-pyridyl]-3,4-dimethyl-phenolate acetate Formula: C27H23MnN2O5 MolecularWeight: 510.419969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3.C2H4O2.Mn/c1-15-10-13-23(28)25(16(15)2)22-9-5-8-21(27-22)20-7-4-6-19(26-20)18-12-11-17(30-3)14-24(18)29;1-2(3)4;/h4-14,28-29H,1-3H3;1H3,(H,3,4);/q;;+3/p-3