cobalt(2+); [3-(pyridin-2-yliminomethyl)naphthalen-2-yl]oxidanium; dihydroxide

Systemtic Name: cobalt(2+); [3-(pyridin-2-yliminomethyl)naphthalen-2-yl]oxidanium; dihydroxide Openeye Name: cobaltous [3-(2-pyridyliminomethyl)-2-naphthyl]oxonium dihydroxide CAS Name: cobalt(2+); [3-(2-pyridinyliminomethyl)-2-naphthalenyl]oxonium; dihydroxide IUPAC Name: cobalt(2+); [3-(pyridin-2-yliminomethyl)naphthalen-2-yl]oxidanium; dihydroxide Traditional Name: cobaltous [3-(2-pyridyliminomethyl)-2-naphthyl]oxonium dihydroxide Formula: C32H28CoN4O4+2 MolecularWeight: 591.52232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=N3)[OH2+].C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=N3)[OH2+].[OH-].[OH-].[Co+2]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=N3)[OH2+].C1=CC=C2C=C(C(=CC2=C1)C=NC3=CC=CC=N3)[OH2+].[OH-].[OH-].[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;;