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

Systemtic Name: cobalt(2+); N'-(2,6-diethylphenyl)-N-[[3-[[(2,6-diethylphenyl)amino]methyl]pyridin-2-yl]methyl]ethane-1,2-diamine; dichloride Openeye Name: cobaltous N-[[3-[(2,6-diethylanilino)methyl]-2-pyridyl]methyl]-N'-(2,6-diethylphenyl)ethane-1,2-diamine dichloride CAS Name: cobalt(2+); N-[[3-[(2,6-diethylanilino)methyl]-2-pyridinyl]methyl]-N'-(2,6-diethylphenyl)ethane-1,2-diamine; dichloride IUPAC Name: cobalt(2+); N-[[3-[(2,6-diethylanilino)methyl]pyridin-2-yl]methyl]-N'-(2,6-diethylphenyl)ethane-1,2-diamine; dichloride Traditional Name: cobaltous 2-(2,6-diethylanilino)ethyl-[[3-[(2,6-diethylanilino)methyl]-2-pyridyl]methyl]amine dichloride Formula: C29H40Cl2CoN4 MolecularWeight: 574.4939

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NCCNCC2=C(C=CC=N2)CNC3=C(C=CC=C3CC)CC.[Cl-].[Cl-].[Co+2]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NCCNCC2=C(C=CC=N2)CNC3=C(C=CC=C3CC)CC.[Cl-].[Cl-].[Co+2]

InChI

InChI=1S/C29H40N4.2ClH.Co/c1-5-22-12-9-13-23(6-2)28(22)32-19-18-30-21-27-26(16-11-17-31-27)20-33-29-24(7-3)14-10-15-25(29)8-4;;;/h9-17,30,32-33H,5-8,18-21H2,1-4H3;2*1H;/q;;;+2/p-2