cobalt(2+); [2-[(phenylmethyl)iminomethyl]phenyl]oxidanium

Systemtic Name: cobalt(2+); [2-[(phenylmethyl)iminomethyl]phenyl]oxidanium Openeye Name: cobaltous [2-(benzyliminomethyl)phenyl]oxonium CAS Name: cobalt(2+); [2-[(phenylmethyl)iminomethyl]phenyl]oxonium IUPAC Name: [2-(benzyliminomethyl)phenyl]oxidanium; cobalt(2+) Traditional Name: cobaltous [2-(benzyliminomethyl)phenyl]oxonium Formula: C28H28CoN2O2+4 MolecularWeight: 483.46732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CC=CC=C2[OH2+].C1=CC=C(C=C1)CN=CC2=CC=CC=C2[OH2+].[Co+2]

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CC=CC=C2[OH2+].C1=CC=C(C=C1)CN=CC2=CC=CC=C2[OH2+].[Co+2]

InChI

InChI=1S/2C14H13NO.Co/c2*16-14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12;/h2*1-9,11,16H,10H2;/q;;+2/p+2