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N',N'-bis[(6-methylpyridin-2-yl)methyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; cobalt(2+); dibromide

N',N'-bis[(6-methylpyridin-2-yl)methyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; cobalt(2+); dibromide

Systemtic Name:N',N'-bis[(6-methylpyridin-2-yl)methyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; cobalt(2+); dibromide
Openeye Name:cobaltous N',N'-bis[(6-methyl-2-pyridyl)methyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine dibromide
CAS Name:N',N'-bis[(6-methyl-2-pyridinyl)methyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; cobalt(2+); dibromide
IUPAC Name:N',N'-bis[(6-methylpyridin-2-yl)methyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine; cobalt(2+); dibromide
Traditional Name:cobaltous 2-mesidinoethyl-bis[(6-methyl-2-pyridyl)methyl]amine dibromide
Formula: C25H32Br2CoN4
MolecularWeight: 607.28958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN(CCNC2=C(C=C(C=C2C)C)C)CC3=CC=CC(=N3)C.[Co+2].[Br-].[Br-]


Isomeric SMILES

CC1=NC(=CC=C1)CN(CCNC2=C(C=C(C=C2C)C)C)CC3=CC=CC(=N3)C.[Co+2].[Br-].[Br-]


InChI

InChI=1S/C25H32N4.2BrH.Co/c1-18-14-19(2)25(20(3)15-18)26-12-13-29(16-23-10-6-8-21(4)27-23)17-24-11-7-9-22(5)28-24;;;/h6-11,14-15,26H,12-13,16-17H2,1-5H3;2*1H;/q;;;+2/p-2


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