cobalt(2+); 3-oxidanylidene-2-[phenyl(phenylazanidyl)methyl]inden-1-olate

Systemtic Name: cobalt(2+); 3-oxidanylidene-2-[phenyl(phenylazanidyl)methyl]inden-1-olate Openeye Name: cobaltous 3-oxo-2-[phenyl(phenylazanidyl)methyl]inden-1-olate CAS Name: cobalt(2+); 3-oxo-2-[phenyl(phenylazanidyl)methyl]-1-indenolate IUPAC Name: cobalt(2+); 3-oxo-2-[phenyl(phenylazanidyl)methyl]inden-1-olate Traditional Name: cobaltous 3-keto-2-[phenyl(phenylazanidyl)methyl]inden-1-olate Formula: C44H30CoN2O4-2 MolecularWeight: 709.6532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])[N-]C4=CC=CC=C4.C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])[N-]C4=CC=CC=C4.[Co+2]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])[N-]C4=CC=CC=C4.C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3C2=O)[O-])[N-]C4=CC=CC=C4.[Co+2]

InChI

InChI=1S/2C22H16NO2.Co/c2*24-21-17-13-7-8-14-18(17)22(25)19(21)20(15-9-3-1-4-10-15)23-16-11-5-2-6-12-16;/h2*1-14,20H,(H,24,25);/q2*-1;+2/p-2