cobalt(2+); N'-[2-[(2,6-diethylphenyl)amino]ethyl]-N-(2,6-dimethylphenyl)-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; dibromide

Systemtic Name: cobalt(2+); N'-[2-[(2,6-diethylphenyl)amino]ethyl]-N-(2,6-dimethylphenyl)-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; dibromide Openeye Name: cobaltous N'-[2-(2,6-diethylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-(2-pyridylmethyl)ethane-1,2-diamine dibromide CAS Name: cobalt(2+); N'-[2-(2,6-diethylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-(2-pyridinylmethyl)ethane-1,2-diamine; dibromide IUPAC Name: cobalt(2+); N'-[2-(2,6-diethylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; dibromide Traditional Name: cobaltous 2-(2,6-diethylanilino)ethyl-[2-(2,6-dimethylanilino)ethyl]-(2-pyridylmethyl)amine dibromide Formula: C28H38Br2CoN4 MolecularWeight: 649.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCCN(CCNC2=C(C=CC=C2C)C)CC3=CC=CC=N3.[Co+2].[Br-].[Br-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCCN(CCNC2=C(C=CC=C2C)C)CC3=CC=CC=N3.[Co+2].[Br-].[Br-]

InChI

InChI=1S/C28H38N4.2BrH.Co/c1-5-24-13-10-14-25(6-2)28(24)31-18-20-32(21-26-15-7-8-16-29-26)19-17-30-27-22(3)11-9-12-23(27)4;;;/h7-16,30-31H,5-6,17-21H2,1-4H3;2*1H;/q;;;+2/p-2