cobalt(2+); N-(pyridin-2-ylmethyl)-N'-[2,4,6-tri(propan-2-yl)phenyl]ethane-1,2-diamine; dichloride

Systemtic Name: cobalt(2+); N-(pyridin-2-ylmethyl)-N'-[2,4,6-tri(propan-2-yl)phenyl]ethane-1,2-diamine; dichloride Openeye Name: cobaltous N-(2-pyridylmethyl)-N'-(2,4,6-triisopropylphenyl)ethane-1,2-diamine dichloride CAS Name: cobalt(2+); N-(2-pyridinylmethyl)-N'-[2,4,6-tri(propan-2-yl)phenyl]ethane-1,2-diamine; dichloride IUPAC Name: cobalt(2+); N-(pyridin-2-ylmethyl)-N'-[2,4,6-tri(propan-2-yl)phenyl]ethane-1,2-diamine; dichloride Traditional Name: cobaltous 2-pyridylmethyl-[2-(2,4,6-triisopropylanilino)ethyl]amine dichloride Formula: C23H35Cl2CoN3 MolecularWeight: 483.3833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3.2ClH.Co/c1-16(2)19-13-21(17(3)4)23(22(14-19)18(5)6)26-12-11-24-15-20-9-7-8-10-25-20;;;/h7-10,13-14,16-18,24,26H,11-12,15H2,1-6H3;2*1H;/q;;;+2/p-2