dicopper [2-[(2-oxidaniumylphenyl)iminomethyl]phenyl]oxidanium

Systemtic Name: dicopper [2-[(2-oxidaniumylphenyl)iminomethyl]phenyl]oxidanium Openeye Name: dicopper [2-[(2-oxoniophenyl)iminomethyl]phenyl]oxonium CAS Name: dicopper [2-[(2-oxoniophenyl)iminomethyl]phenyl]oxonium IUPAC Name: dicopper [2-[(2-oxoniophenyl)iminomethyl]phenyl]oxidanium Traditional Name: dicupric [2-[(2-oxoniobenzylidene)amino]phenyl]oxonium Formula: C26H26Cu2N2O4+8 MolecularWeight: 557.58764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2[OH2+])[OH2+].C1=CC=C(C(=C1)C=NC2=CC=CC=C2[OH2+])[OH2+].[Cu+2].[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2[OH2+])[OH2+].C1=CC=C(C(=C1)C=NC2=CC=CC=C2[OH2+])[OH2+].[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