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

Systemtic Name: cobalt(2+); N'-(pyridin-2-ylmethyl)-N-(2,4,6-trimethylphenyl)-N'-[2-[(2,4,6-trimethylphenyl)amino]ethyl]ethane-1,2-diamine; dichloride Openeye Name: cobaltous N'-(2-pyridylmethyl)-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine dichloride CAS Name: cobalt(2+); N'-(2-pyridinylmethyl)-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dichloride IUPAC Name: cobalt(2+); N'-(pyridin-2-ylmethyl)-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dichloride Traditional Name: cobaltous bis(2-mesidinoethyl)-(2-pyridylmethyl)amine dichloride Formula: C28H38Cl2CoN4 MolecularWeight: 560.46732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCCN(CCNC2=C(C=C(C=C2C)C)C)CC3=CC=CC=N3)C.[Cl-].[Cl-].[Co+2]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCCN(CCNC2=C(C=C(C=C2C)C)C)CC3=CC=CC=N3)C.[Cl-].[Cl-].[Co+2]

InChI

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