cobalt(3+); (4-methoxyphenyl)-pyridin-2-ylcarbonyl-azanide

Systemtic Name: cobalt(3+); (4-methoxyphenyl)-pyridin-2-ylcarbonyl-azanide Openeye Name: cobaltic (4-methoxyphenyl)-(pyridine-2-carbonyl)azanide CAS Name: cobalt(3+); (4-methoxyphenyl)-[oxo(2-pyridinyl)methyl]azanide IUPAC Name: cobalt(3+); (4-methoxyphenyl)-(pyridine-2-carbonyl)azanide Traditional Name: cobaltic (4-methoxyphenyl)-picolinoyl-azanide Formula: C39H33CoN6O6 MolecularWeight: 740.64912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.COC1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.COC1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.[Co+3]

Isomeric SMILES

COC1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.COC1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.COC1=CC=C(C=C1)[N-]C(=O)C2=CC=CC=N2.[Co+3]

InChI

InChI=1S/3C13H12N2O2.Co/c3*1-17-11-7-5-10(6-8-11)15-13(16)12-4-2-3-9-14-12;/h3*2-9H,1H3,(H,15,16);/q;;;+3/p-3