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cobalt(2+); N-(2,6-dimethylphenyl)-N'-[2-[[2,6-di(propan-2-yl)phenyl]amino]ethyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; dibromide

cobalt(2+); N-(2,6-dimethylphenyl)-N'-[2-[[2,6-di(propan-2-yl)phenyl]amino]ethyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; dibromide

Systemtic Name:cobalt(2+); N-(2,6-dimethylphenyl)-N'-[2-[[2,6-di(propan-2-yl)phenyl]amino]ethyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; dibromide
Openeye Name:cobaltous N'-[2-(2,6-diisopropylanilino)ethyl]-N-(2,6-dimethylphenyl)-N'-(2-pyridylmethyl)ethane-1,2-diamine dibromide
CAS Name:cobalt(2+); N-(2,6-dimethylphenyl)-N'-[2-[2,6-di(propan-2-yl)anilino]ethyl]-N'-(2-pyridinylmethyl)ethane-1,2-diamine; dibromide
IUPAC Name:cobalt(2+); N-(2,6-dimethylphenyl)-N'-[2-[2,6-di(propan-2-yl)anilino]ethyl]-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine; dibromide
Traditional Name:cobaltous 2-(2,6-diisopropylanilino)ethyl-[2-(2,6-dimethylanilino)ethyl]-(2-pyridylmethyl)amine dibromide
Formula: C30H42Br2CoN4
MolecularWeight: 677.42248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H42N4.2BrH.Co/c1-22(2)27-14-10-15-28(23(3)4)30(27)33-18-20-34(21-26-13-7-8-16-31-26)19-17-32-29-24(5)11-9-12-25(29)6;;;/h7-16,22-23,32-33H,17-21H2,1-6H3;2*1H;/q;;;+2/p-2


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