dicopper 2-[(2-oxidanidylphenyl)iminomethyl]phenolate

Systemtic Name: dicopper 2-[(2-oxidanidylphenyl)iminomethyl]phenolate Openeye Name: dicopper 2-[(2-oxidophenyl)iminomethyl]phenolate CAS Name: dicopper 2-[(2-oxidophenyl)iminomethyl]phenolate IUPAC Name: dicopper 2-[(2-oxidophenyl)iminomethyl]phenolate Traditional Name: dicupric 2-[(2-oxidophenyl)iminomethyl]phenolate Formula: C26H18Cu2N2O4 MolecularWeight: 549.52412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=CC=C2[O-])[O-].[Cu+2].[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=CC=C2[O-])[O-].[Cu+2].[Cu+2]

InChI

InChI=1S/2C13H11NO2.2Cu/c2*15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16;;/h2*1-9,15-16H;;/q;;2*+2/p-4