[[3,5-bis(chloranyl)-2-oxidaniumyl-phenyl]methylideneamino]-[oxidaniumylidene(phenyl)methyl]azanide; cobalt(2+)

Systemtic Name: [[3,5-bis(chloranyl)-2-oxidaniumyl-phenyl]methylideneamino]-[oxidaniumylidene(phenyl)methyl]azanide; cobalt(2+) Openeye Name: cobaltous [(3,5-dichloro-2-oxonio-phenyl)methyleneamino]-[oxoniumylidene(phenyl)methyl]azanide CAS Name: cobalt(2+); [(3,5-dichloro-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide IUPAC Name: cobalt(2+); [(3,5-dichloro-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide Traditional Name: cobaltous [(3,5-dichloro-2-oxonio-benzylidene)amino]-[oxoniumylidene(phenyl)methyl]azanide Formula: C28H22Cl4CoN4O4+4 MolecularWeight: 679.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])[N-]N=CC2=CC(=CC(=C2[OH2+])Cl)Cl.C1=CC=C(C=C1)C(=[OH+])[N-]N=CC2=CC(=CC(=C2[OH2+])Cl)Cl.[Co+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])[N-]N=CC2=CC(=CC(=C2[OH2+])Cl)Cl.C1=CC=C(C=C1)C(=[OH+])[N-]N=CC2=CC(=CC(=C2[OH2+])Cl)Cl.[Co+2]

InChI

InChI=1S/2C14H10Cl2N2O2.Co/c2*15-11-6-10(13(19)12(16)7-11)8-17-18-14(20)9-4-2-1-3-5-9;/h2*1-8H,(H2,17,18,19,20);/q;;+2/p+2