bis(bromanyl)nickel; 1-phenyl-N-pyrimidin-2-yl-ethanimine

Systemtic Name: bis(bromanyl)nickel; 1-phenyl-N-pyrimidin-2-yl-ethanimine Openeye Name: dibromonickel; 1-phenyl-N-pyrimidin-2-yl-ethanimine CAS Name: dibromonickel; 1-phenyl-N-(2-pyrimidinyl)ethanimine IUPAC Name: dibromonickel; 1-phenyl-N-pyrimidin-2-ylethanimine Traditional Name: dibromonickel; (E)-1-phenylethylidene(2-pyrimidyl)amine Formula: C12H11Br2N3Ni MolecularWeight: 415.73724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC=CC=N1)C2=CC=CC=C2.[Ni](Br)Br

Isomeric SMILES

C/C(=N\C1=NC=CC=N1)/C2=CC=CC=C2.[Ni](Br)Br

InChI

InChI=1S/C12H11N3.2BrH.Ni/c1-10(11-6-3-2-4-7-11)15-12-13-8-5-9-14-12;;;/h2-9H,1H3;2*1H;/q;;;+2/p-2/b15-10+;;;