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

Systemtic Name: cobalt(2+); N-[2-[(2,4,6-triethylphenyl)amino]ethyl]-N'-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide Openeye Name: cobaltous N-[2-(2,4,6-triethylanilino)ethyl]-N'-(2,4,6-trimethylphenyl)ethane-1,2-diamine dibromide CAS Name: cobalt(2+); N-[2-(2,4,6-triethylanilino)ethyl]-N'-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide IUPAC Name: cobalt(2+); N-[2-(2,4,6-triethylanilino)ethyl]-N'-(2,4,6-trimethylphenyl)ethane-1,2-diamine; dibromide Traditional Name: cobaltous 2-mesidinoethyl-[2-(2,4,6-triethylanilino)ethyl]amine dibromide Formula: C25H39Br2CoN3 MolecularWeight: 600.33846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)NCCNCCNC2=C(C=C(C=C2C)C)C)CC.[Co+2].[Br-].[Br-]

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)NCCNCCNC2=C(C=C(C=C2C)C)C)CC.[Co+2].[Br-].[Br-]

InChI

InChI=1S/C25H39N3.2BrH.Co/c1-7-21-16-22(8-2)25(23(9-3)17-21)28-13-11-26-10-12-27-24-19(5)14-18(4)15-20(24)6;;;/h14-17,26-28H,7-13H2,1-6H3;2*1H;/q;;;+2/p-2