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bis(bromanyl)nickel; N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine

bis(bromanyl)nickel; N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine

Systemtic Name:bis(bromanyl)nickel; N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine
Openeye Name:dibromonickel; N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine
CAS Name:dibromonickel; N-phenyl-1-[2-(phenyliminomethyl)-1-cyclopenta-2,4-dienyl]methanimine
IUPAC Name:dibromonickel; N-phenyl-1-[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methanimine
Traditional Name:dibromonickel; phenyl-[[2-(phenyliminomethyl)cyclopenta-2,4-dien-1-yl]methylene]amine
Formula: C19H16Br2N2Ni
MolecularWeight: 490.84514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2C=CC=C2C=NC3=CC=CC=C3.[Ni](Br)Br


Isomeric SMILES

C1=CC=C(C=C1)N=CC2C=CC=C2C=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;;;/h1-16H;2*1H;/q;;;+2/p-2


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