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

Systemtic Name: cobalt(2+); N'-(pyridin-2-ylmethyl)-N'-[2-[(2,4,6-triethylphenyl)amino]ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide Openeye Name: cobaltous N'-(2-pyridylmethyl)-N'-[2-(2,4,6-triethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine dibromide CAS Name: cobalt(2+); N'-(2-pyridinylmethyl)-N'-[2-(2,4,6-triethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide IUPAC Name: cobalt(2+); N'-(pyridin-2-ylmethyl)-N'-[2-(2,4,6-triethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide Traditional Name: cobaltous 2-mesidinoethyl-(2-pyridylmethyl)-[2-(2,4,6-triethylanilino)ethyl]amine dibromide Formula: C31H44Br2CoN4 MolecularWeight: 691.44906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44N4.2BrH.Co/c1-7-26-20-27(8-2)31(28(9-3)21-26)34-15-17-35(22-29-12-10-11-13-32-29)16-14-33-30-24(5)18-23(4)19-25(30)6;;;/h10-13,18-21,33-34H,7-9,14-17,22H2,1-6H3;2*1H;/q;;;+2/p-2