bis(bromanyl)nickel; N-phenyl-1-pyridin-2-yl-methanimine

Systemtic Name: bis(bromanyl)nickel; N-phenyl-1-pyridin-2-yl-methanimine Openeye Name: dibromonickel; N-phenyl-1-(2-pyridyl)methanimine CAS Name: dibromonickel; N-phenyl-1-(2-pyridinyl)methanimine IUPAC Name: dibromonickel; N-phenyl-1-pyridin-2-ylmethanimine Traditional Name: dibromonickel; phenyl(2-pyridylmethylene)amine Formula: C12H10Br2N2Ni MolecularWeight: 400.7226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC=N2.[Ni](Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC=N2.[Ni](Br)Br

InChI

InChI=1S/C12H10N2.2BrH.Ni/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13-12;;;/h1-10H;2*1H;/q;;;+2/p-2