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cobalt(2+); N'-methyl-N-(2,4,6-trimethylphenyl)-N'-[2-[(2,4,6-trimethylphenyl)amino]ethyl]propane-1,3-diamine; dibromide

cobalt(2+); N'-methyl-N-(2,4,6-trimethylphenyl)-N'-[2-[(2,4,6-trimethylphenyl)amino]ethyl]propane-1,3-diamine; dibromide

Systemtic Name:cobalt(2+); N'-methyl-N-(2,4,6-trimethylphenyl)-N'-[2-[(2,4,6-trimethylphenyl)amino]ethyl]propane-1,3-diamine; dibromide
Openeye Name:cobaltous N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)propane-1,3-diamine dibromide
CAS Name:cobalt(2+); N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)propane-1,3-diamine; dibromide
IUPAC Name:cobalt(2+); N'-methyl-N'-[2-(2,4,6-trimethylanilino)ethyl]-N-(2,4,6-trimethylphenyl)propane-1,3-diamine; dibromide
Traditional Name:cobaltous 2-mesidinoethyl-(3-mesidinopropyl)-methyl-amine dibromide
Formula: C24H37Br2CoN3
MolecularWeight: 586.31188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCCCN(C)CCNC2=C(C=C(C=C2C)C)C)C.[Co+2].[Br-].[Br-]


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCCCN(C)CCNC2=C(C=C(C=C2C)C)C)C.[Co+2].[Br-].[Br-]


InChI

InChI=1S/C24H37N3.2BrH.Co/c1-17-13-19(3)23(20(4)14-17)25-9-8-11-27(7)12-10-26-24-21(5)15-18(2)16-22(24)6;;;/h13-16,25-26H,8-12H2,1-7H3;2*1H;/q;;;+2/p-2


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