cobalt(2+); (5,7-dinitroquinolin-8-yl)-(4-phenylquinolin-5-yl)azanide; N-(2-methoxyphenyl)pyridine-2-carboximidothioate

Systemtic Name: cobalt(2+); (5,7-dinitroquinolin-8-yl)-(4-phenylquinolin-5-yl)azanide; N-(2-methoxyphenyl)pyridine-2-carboximidothioate Openeye Name: cobaltous; (5,7-dinitro-8-quinolyl)-(4-phenyl-5-quinolyl)azanide; N-(2-methoxyphenyl)pyridine-2-carboximidothioate CAS Name: cobalt(2+); (5,7-dinitro-8-quinolinyl)-(4-phenyl-5-quinolinyl)azanide; N-(2-methoxyphenyl)-2-pyridinecarboximidothioate IUPAC Name: cobalt(2+); (5,7-dinitroquinolin-8-yl)-(4-phenylquinolin-5-yl)azanide; N-(2-methoxyphenyl)pyridine-2-carboximidothioate Traditional Name: cobaltous; (5,7-dinitro-8-quinolyl)-(4-phenyl-5-quinolyl)azanide; N-(2-methoxyphenyl)pyridine-2-carboximidothioate Formula: C37H25CoN7O5S MolecularWeight: 738.6365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=CC=CC=N2)[S-].C1=CC=C(C=C1)C2=C3C(=NC=C2)C=CC=C3[N-]C4=C(C=C(C5=C4N=CC=C5)[N+](=O)[O-])[N+](=O)[O-].[Co+2]

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=CC=CC=N2)[S-].C1=CC=C(C=C1)C2=C3C(=NC=C2)C=CC=C3[N-]C4=C(C=C(C5=C4N=CC=C5)[N+](=O)[O-])[N+](=O)[O-].[Co+2]

InChI

InChI=1S/C24H14N5O4.C13H12N2OS.Co/c30-28(31)20-14-21(29(32)33)24(23-17(20)8-5-12-26-23)27-19-10-4-9-18-22(19)16(11-13-25-18)15-6-2-1-3-7-15;1-16-12-8-3-2-6-10(12)15-13(17)11-7-4-5-9-14-11;/h1-14H;2-9H,1H3,(H,15,17);/q-1;;+2/p-1