4-bromanyl-2-(cyclopentyliminomethyl)phenolate; cobalt(3+)

Systemtic Name: 4-bromanyl-2-(cyclopentyliminomethyl)phenolate; cobalt(3+) Openeye Name: cobaltic 4-bromo-2-(cyclopentyliminomethyl)phenolate CAS Name: 4-bromo-2-(cyclopentyliminomethyl)phenolate; cobalt(3+) IUPAC Name: 4-bromo-2-(cyclopentyliminomethyl)phenolate; cobalt(3+) Traditional Name: cobaltic 4-bromo-2-(cyclopentyliminomethyl)phenolate Formula: C36H39Br3CoN3O3 MolecularWeight: 860.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CC2=C(C=CC(=C2)Br)[O-].C1CCC(C1)N=CC2=C(C=CC(=C2)Br)[O-].C1CCC(C1)N=CC2=C(C=CC(=C2)Br)[O-].[Co+3]

Isomeric SMILES

C1CCC(C1)N=CC2=C(C=CC(=C2)Br)[O-].C1CCC(C1)N=CC2=C(C=CC(=C2)Br)[O-].C1CCC(C1)N=CC2=C(C=CC(=C2)Br)[O-].[Co+3]

InChI

InChI=1S/3C12H14BrNO.Co/c3*13-10-5-6-12(15)9(7-10)8-14-11-3-1-2-4-11;/h3*5-8,11,15H,1-4H2;/q;;;+3/p-3