cobalt(2+); N'-(2,6-dimethylphenyl)-N-[[3-[[(2,6-dimethylphenyl)amino]methyl]pyridin-2-yl]methyl]ethane-1,2-diamine; dibromide

Systemtic Name: cobalt(2+); N'-(2,6-dimethylphenyl)-N-[[3-[[(2,6-dimethylphenyl)amino]methyl]pyridin-2-yl]methyl]ethane-1,2-diamine; dibromide Openeye Name: cobaltous N-[[3-[(2,6-dimethylanilino)methyl]-2-pyridyl]methyl]-N'-(2,6-dimethylphenyl)ethane-1,2-diamine dibromide CAS Name: cobalt(2+); N-[[3-[(2,6-dimethylanilino)methyl]-2-pyridinyl]methyl]-N'-(2,6-dimethylphenyl)ethane-1,2-diamine; dibromide IUPAC Name: cobalt(2+); N-[[3-[(2,6-dimethylanilino)methyl]pyridin-2-yl]methyl]-N'-(2,6-dimethylphenyl)ethane-1,2-diamine; dibromide Traditional Name: cobaltous 2-(2,6-dimethylanilino)ethyl-[[3-[(2,6-dimethylanilino)methyl]-2-pyridyl]methyl]amine dibromide Formula: C25H32Br2CoN4 MolecularWeight: 607.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCNCC2=C(C=CC=N2)CNC3=C(C=CC=C3C)C.[Co+2].[Br-].[Br-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCNCC2=C(C=CC=N2)CNC3=C(C=CC=C3C)C.[Co+2].[Br-].[Br-]

InChI

InChI=1S/C25H32N4.2BrH.Co/c1-18-8-5-9-19(2)24(18)28-15-14-26-17-23-22(12-7-13-27-23)16-29-25-20(3)10-6-11-21(25)4;;;/h5-13,26,28-29H,14-17H2,1-4H3;2*1H;/q;;;+2/p-2