bis(bromanyl)nickel; N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-yl-ethanimine

Systemtic Name: bis(bromanyl)nickel; N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-yl-ethanimine Openeye Name: dibromonickel; N-(2,6-diisopropylphenyl)-1-(2-pyridyl)ethanimine CAS Name: dibromonickel; N-[2,6-di(propan-2-yl)phenyl]-1-(2-pyridinyl)ethanimine IUPAC Name: dibromonickel; N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylethanimine Traditional Name: dibromonickel; (2,6-diisopropylphenyl)-[1-(2-pyridyl)ethylidene]amine Formula: C38H48Br4N4Ni2 MolecularWeight: 997.81732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC=N2.CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC=N2.[Ni](Br)Br.[Ni](Br)Br

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC=N2.CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C2=CC=CC=N2.[Ni](Br)Br.[Ni](Br)Br

InChI

InChI=1S/2C19H24N2.4BrH.2Ni/c2*1-13(2)16-9-8-10-17(14(3)4)19(16)21-15(5)18-11-6-7-12-20-18;;;;;;/h2*6-14H,1-5H3;4*1H;;/q;;;;;;2*+2/p-4