bromanylnickel; N-(2,4-dimethylpentan-3-yl)-N'-(2-methanidyl-4-methyl-pentan-3-yl)ethane-1,2-diimine

Systemtic Name: bromanylnickel; N-(2,4-dimethylpentan-3-yl)-N'-(2-methanidyl-4-methyl-pentan-3-yl)ethane-1,2-diimine Openeye Name: bromonickel; N'-(1-isopropyl-2-methanidyl-propyl)-N-(1-isopropyl-2-methyl-propyl)ethane-1,2-diimine CAS Name: bromonickel; N-(2,4-dimethylpentan-3-yl)-N'-(2-methanidyl-4-methylpentan-3-yl)ethane-1,2-diimine IUPAC Name: bromonickel; N-(2,4-dimethylpentan-3-yl)-N'-(2-methanidyl-4-methylpentan-3-yl)ethane-1,2-diimine Traditional Name: bromonickel; (1-isopropyl-2-methanidyl-propyl)-[2-(1-isopropyl-2-methyl-propyl)iminoethylidene]amine Formula: C16H31BrN2Ni- MolecularWeight: 390.02814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)N=CC=NC(C(C)C)C(C)[CH2-].[Ni]Br

Isomeric SMILES

CC(C)C(C(C)C)N=CC=NC(C(C)C)C(C)[CH2-].[Ni]Br

InChI

InChI=1S/C16H31N2.BrH.Ni/c1-11(2)15(12(3)4)17-9-10-18-16(13(5)6)14(7)8;;/h9-16H,1H2,2-8H3;1H;/q-1;;+1/p-1