bis(bromanyl)nickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-pyrrol-1-ylphenyl)methanimine

Systemtic Name: bis(bromanyl)nickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-pyrrol-1-ylphenyl)methanimine Openeye Name: dibromonickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-pyrrol-1-ylphenyl)methanimine CAS Name: dibromonickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-[2-(1-pyrrolyl)phenyl]methanimine IUPAC Name: dibromonickel(1-); 1-(2,3-dihydropyrrol-1-id-2-yl)-N-(2-pyrrol-1-ylphenyl)methanimine Traditional Name: dibromonickel(1-); 2-pyrrolin-1-id-2-ylmethylene-(2-pyrrol-1-ylphenyl)amine Formula: C15H14Br2N3Ni-2 MolecularWeight: 454.79316

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C[N-]C1C=NC2=CC=CC=C2N3C=CC=C3.[Ni-](Br)Br

Isomeric SMILES

C1C=C[N-]C1C=NC2=CC=CC=C2N3C=CC=C3.[Ni-](Br)Br

InChI

InChI=1S/C15H14N3.2BrH.Ni/c1-2-8-15(18-10-3-4-11-18)14(7-1)17-12-13-6-5-9-16-13;;;/h1-5,7-13H,6H2;2*1H;/q-1;;;+1/p-2