cobalt(2+); 3-[(E)-pyridin-2-yliminomethyl]naphthalen-2-olate; dihydrate

Systemtic Name: cobalt(2+); 3-[(E)-pyridin-2-yliminomethyl]naphthalen-2-olate; dihydrate Openeye Name: cobaltous 3-[(E)-2-pyridyliminomethyl]naphthalen-2-olate dihydrate CAS Name: cobalt(2+); 3-[(E)-2-pyridinyliminomethyl]-2-naphthalenolate; dihydrate IUPAC Name: cobalt(2+); 3-[(E)-pyridin-2-yliminomethyl]naphthalen-2-olate; dihydrate Traditional Name: cobaltous 3-[(E)-2-pyridyliminomethyl]naphthalen-2-olate dihydrate Formula: C32H26CoN4O4 MolecularWeight: 589.50644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=N3)[O-].C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=N3)[O-].O.O.[Co+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2)[O-])/C=N/C3=CC=CC=N3.C1=CC=C2C(=C1)C=C(C(=C2)[O-])/C=N/C3=CC=CC=N3.O.O.[Co+2]

InChI

InChI=1S/2C16H12N2O.Co.2H2O/c2*19-15-10-13-6-2-1-5-12(13)9-14(15)11-18-16-7-3-4-8-17-16;;;/h2*1-11,19H;;2*1H2/q;;+2;;/p-2/b2*18-11+;;;