cobalt(2+); N'-[2-[(2,6-diethylphenyl)amino]ethyl]-N'-(pyridin-2-ylmethyl)-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide

Systemtic Name: cobalt(2+); N'-[2-[(2,6-diethylphenyl)amino]ethyl]-N'-(pyridin-2-ylmethyl)-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide Openeye Name: cobaltous N'-[2-(2,6-diethylanilino)ethyl]-N'-(2-pyridylmethyl)-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine dibromide CAS Name: cobalt(2+); N'-[2-(2,6-diethylanilino)ethyl]-N'-(2-pyridinylmethyl)-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide IUPAC Name: cobalt(2+); N'-[2-(2,6-diethylanilino)ethyl]-N'-(pyridin-2-ylmethyl)-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide Traditional Name: cobaltous 2-(2,6-diethylanilino)ethyl-(2-mesidinoethyl)-(2-pyridylmethyl)amine dibromide Formula: C29H40Br2CoN4 MolecularWeight: 663.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4.2BrH.Co/c1-6-25-11-10-12-26(7-2)29(25)32-16-18-33(21-27-13-8-9-14-30-27)17-15-31-28-23(4)19-22(3)20-24(28)5;;;/h8-14,19-20,31-32H,6-7,15-18,21H2,1-5H3;2*1H;/q;;;+2/p-2