bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-1-(6-quinoxalin-2-ylpyridin-2-yl)ethanimine

Systemtic Name: bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-1-(6-quinoxalin-2-ylpyridin-2-yl)ethanimine Openeye Name: dibromonickel; N-(2,6-dimethylphenyl)-1-(6-quinoxalin-2-yl-2-pyridyl)ethanimine CAS Name: dibromonickel; N-(2,6-dimethylphenyl)-1-[6-(2-quinoxalinyl)-2-pyridinyl]ethanimine IUPAC Name: dibromonickel; N-(2,6-dimethylphenyl)-1-(6-quinoxalin-2-ylpyridin-2-yl)ethanimine Traditional Name: dibromonickel; (2,6-dimethylphenyl)-[1-(6-quinoxalin-2-yl-2-pyridyl)ethylidene]amine Formula: C23H20Br2N4Ni MolecularWeight: 570.9331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C2=CC=CC(=N2)C3=NC4=CC=CC=C4N=C3.[Ni](Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)C2=CC=CC(=N2)C3=NC4=CC=CC=C4N=C3.[Ni](Br)Br

InChI

InChI=1S/C23H20N4.2BrH.Ni/c1-15-8-6-9-16(2)23(15)25-17(3)18-12-7-13-21(26-18)22-14-24-19-10-4-5-11-20(19)27-22;;;/h4-14H,1-3H3;2*1H;/q;;;+2/p-2