cobalt(2+); N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[[4-methyl-2,6-di(propan-2-yl)phenyl]amino]ethyl]ethane-1,2-diamine; dichloride

Systemtic Name: cobalt(2+); N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[[4-methyl-2,6-di(propan-2-yl)phenyl]amino]ethyl]ethane-1,2-diamine; dichloride Openeye Name: cobaltous N'-[2-(2,6-diisopropyl-4-methyl-anilino)ethyl]-N-(2,6-dimethylphenyl)-N'-methyl-ethane-1,2-diamine dichloride CAS Name: cobalt(2+); N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine; dichloride IUPAC Name: cobalt(2+); N-(2,6-dimethylphenyl)-N'-methyl-N'-[2-[4-methyl-2,6-di(propan-2-yl)anilino]ethyl]ethane-1,2-diamine; dichloride Traditional Name: cobaltous 2-(2,6-diisopropyl-4-methyl-anilino)ethyl-[2-(2,6-dimethylanilino)ethyl]-methyl-amine dichloride Formula: C26H41Cl2CoN3 MolecularWeight: 525.46304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCN(C)CCNC2=C(C=C(C=C2C(C)C)C)C(C)C.[Cl-].[Cl-].[Co+2]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCN(C)CCNC2=C(C=C(C=C2C(C)C)C)C(C)C.[Cl-].[Cl-].[Co+2]

InChI

InChI=1S/C26H41N3.2ClH.Co/c1-18(2)23-16-20(5)17-24(19(3)4)26(23)28-13-15-29(8)14-12-27-25-21(6)10-9-11-22(25)7;;;/h9-11,16-19,27-28H,12-15H2,1-8H3;2*1H;/q;;;+2/p-2