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

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

Systemtic Name:cobalt(2+); N'-methyl-N'-[2-[(2,4,6-triethylphenyl)amino]ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide
Openeye Name:cobaltous N'-methyl-N'-[2-(2,4,6-triethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine dibromide
CAS Name:cobalt(2+); N'-methyl-N'-[2-(2,4,6-triethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide
IUPAC Name:cobalt(2+); N'-methyl-N'-[2-(2,4,6-triethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide
Traditional Name:cobaltous 2-mesidinoethyl-methyl-[2-(2,4,6-triethylanilino)ethyl]amine dibromide
Formula: C26H41Br2CoN3
MolecularWeight: 614.36504
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H41N3.2BrH.Co/c1-8-22-17-23(9-2)26(24(10-3)18-22)28-12-14-29(7)13-11-27-25-20(5)15-19(4)16-21(25)6;;;/h15-18,27-28H,8-14H2,1-7H3;2*1H;/q;;;+2/p-2


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