[(Z)-1-(4-bromophenyl)-3-phenylimino-prop-1-enyl]-phenyl-azanide; cobalt(2+)

Systemtic Name: [(Z)-1-(4-bromophenyl)-3-phenylimino-prop-1-enyl]-phenyl-azanide; cobalt(2+) Openeye Name: cobaltous [(Z)-1-(4-bromophenyl)-3-phenylimino-prop-1-enyl]-phenyl-azanide CAS Name: [(Z)-1-(4-bromophenyl)-3-phenyliminoprop-1-enyl]-phenylazanide; cobalt(2+) IUPAC Name: [(Z)-1-(4-bromophenyl)-3-phenyliminoprop-1-enyl]-phenylazanide; cobalt(2+) Traditional Name: cobaltous [(Z)-1-(4-bromophenyl)-3-phenylimino-prop-1-enyl]-phenyl-azanide Formula: C42H32Br2CoN4 MolecularWeight: 811.47148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]C(=CC=NC2=CC=CC=C2)C3=CC=C(C=C3)Br.C1=CC=C(C=C1)[N-]C(=CC=NC2=CC=CC=C2)C3=CC=C(C=C3)Br.[Co+2]

Isomeric SMILES

C1=CC=C(C=C1)[N-]/C(=C\C=NC2=CC=CC=C2)/C3=CC=C(C=C3)Br.C1=CC=C(C=C1)[N-]/C(=C\C=NC2=CC=CC=C2)/C3=CC=C(C=C3)Br.[Co+2]

InChI

InChI=1S/2C21H16BrN2.Co/c2*22-18-13-11-17(12-14-18)21(24-20-9-5-2-6-10-20)15-16-23-19-7-3-1-4-8-19;/h2*1-16H;/q2*-1;+2/b2*21-15-,23-16?;