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

Systemtic Name: cobalt(2+); phenyl-[(Z)-2-phenyl-3-phenylimino-prop-1-enyl]azanide Openeye Name: cobaltous phenyl-[(Z)-2-phenyl-3-phenylimino-prop-1-enyl]azanide CAS Name: cobalt(2+); phenyl-[(Z)-2-phenyl-3-phenyliminoprop-1-enyl]azanide IUPAC Name: cobalt(2+); phenyl-[(Z)-2-phenyl-3-phenyliminoprop-1-enyl]azanide Traditional Name: cobaltous phenyl-[(Z)-2-phenyl-3-phenylimino-prop-1-enyl]azanide Formula: C42H34CoN4 MolecularWeight: 653.67936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C[N-]C2=CC=CC=C2)C=NC3=CC=CC=C3.C1=CC=C(C=C1)C(=C[N-]C2=CC=CC=C2)C=NC3=CC=CC=C3.[Co+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/[N-]C2=CC=CC=C2)/C=NC3=CC=CC=C3.C1=CC=C(C=C1)/C(=C/[N-]C2=CC=CC=C2)/C=NC3=CC=CC=C3.[Co+2]

InChI

InChI=1S/2C21H17N2.Co/c2*1-4-10-18(11-5-1)19(16-22-20-12-6-2-7-13-20)17-23-21-14-8-3-9-15-21;/h2*1-17H;/q2*-1;+2/b2*19-16+,23-17?;