bis(bromanyl)nickel; N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-1,3-dien-1-yl]methanimine

Systemtic Name: bis(bromanyl)nickel; N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-1,3-dien-1-yl]methanimine Openeye Name: dibromonickel; N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-1,3-dien-1-yl]methanimine CAS Name: dibromonickel; N-phenyl-1-[2-(phenyliminomethyl)-1-cyclopenta-1,3-dienyl]methanimine IUPAC Name: dibromonickel; N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-1,3-dien-1-yl]methanimine Traditional Name: dibromonickel; phenyl-[[2-(phenyliminomethyl)cyclopenta-1,3-dien-1-yl]methylene]amine Formula: C19H16Br2N2Ni MolecularWeight: 490.84514

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1C=NC2=CC=CC=C2)C=NC3=CC=CC=C3.[Ni](Br)Br

Isomeric SMILES

C1C=CC(=C1C=NC2=CC=CC=C2)C=NC3=CC=CC=C3.[Ni](Br)Br

InChI

InChI=1S/C19H16N2.2BrH.Ni/c1-3-10-18(11-4-1)20-14-16-8-7-9-17(16)15-21-19-12-5-2-6-13-19;;;/h1-8,10-15H,9H2;2*1H;/q;;;+2/p-2