cobalt(2+); N1-(pyridin-2-ylmethyl)-N2-(2,4,6-trimethylphenyl)-N1-[2-[(2,4,6-trimethylphenyl)amino]propyl]propane-1,2-diamine; dibromide

Systemtic Name: cobalt(2+); N1-(pyridin-2-ylmethyl)-N2-(2,4,6-trimethylphenyl)-N1-[2-[(2,4,6-trimethylphenyl)amino]propyl]propane-1,2-diamine; dibromide Openeye Name: cobaltous N1-(2-pyridylmethyl)-N1-[2-(2,4,6-trimethylanilino)propyl]-N2-(2,4,6-trimethylphenyl)propane-1,2-diamine dibromide CAS Name: cobalt(2+); N1-(2-pyridinylmethyl)-N1-[2-(2,4,6-trimethylanilino)propyl]-N2-(2,4,6-trimethylphenyl)propane-1,2-diamine; dibromide IUPAC Name: cobalt(2+); 1-N-(pyridin-2-ylmethyl)-1-N-[2-(2,4,6-trimethylanilino)propyl]-2-N-(2,4,6-trimethylphenyl)propane-1,2-diamine; dibromide Traditional Name: cobaltous bis(2-mesidinopropyl)-(2-pyridylmethyl)amine dibromide Formula: C30H42Br2CoN4 MolecularWeight: 677.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(C)CN(CC2=CC=CC=N2)CC(C)NC3=C(C=C(C=C3C)C)C)C.[Co+2].[Br-].[Br-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(C)CN(CC2=CC=CC=N2)CC(C)NC3=C(C=C(C=C3C)C)C)C.[Co+2].[Br-].[Br-]

InChI

InChI=1S/C30H42N4.2BrH.Co/c1-20-13-22(3)29(23(4)14-20)32-26(7)17-34(19-28-11-9-10-12-31-28)18-27(8)33-30-24(5)15-21(2)16-25(30)6;;;/h9-16,26-27,32-33H,17-19H2,1-8H3;2*1H;/q;;;+2/p-2