bis(bromanyl)nickel(1-); N-(2-tert-butylphenyl)-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(bromanyl)nickel(1-); N-(2-tert-butylphenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: N-(2-tert-butylphenyl)-1-pyrrol-1-id-2-yl-methanimine; dibromonickel(1-) CAS Name: N-(2-tert-butylphenyl)-1-(2-pyrrol-1-idyl)methanimine; dibromonickel(1-) IUPAC Name: N-(2-tert-butylphenyl)-1-pyrrol-1-id-2-ylmethanimine; dibromonickel(1-) Traditional Name: (2-tert-butylphenyl)-(pyrrol-1-id-2-ylmethylene)amine; dibromonickel(1-) Formula: C15H17Br2N2Ni-2 MolecularWeight: 443.81028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N=CC2=CC=C[N-]2.[Ni-](Br)Br

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N=CC2=CC=C[N-]2.[Ni-](Br)Br

InChI

InChI=1S/C15H17N2.2BrH.Ni/c1-15(2,3)13-8-4-5-9-14(13)17-11-12-7-6-10-16-12;;;/h4-11H,1-3H3;2*1H;/q-1;;;+1/p-2