bis(bromanyl)nickel; N3,N4-dimethyl-8-(4-methylphenyl)octane-3,4-diimine

Systemtic Name: bis(bromanyl)nickel; N3,N4-dimethyl-8-(4-methylphenyl)octane-3,4-diimine Openeye Name: dibromonickel; N3,N4-dimethyl-8-(p-tolyl)octane-3,4-diimine CAS Name: dibromonickel; N3,N4-dimethyl-8-(4-methylphenyl)octane-3,4-diimine IUPAC Name: dibromonickel; 3-N,4-N-dimethyl-8-(4-methylphenyl)octane-3,4-diimine Traditional Name: dibromonickel; [1-(C-ethyl-N-methyl-carbonimidoyl)-5-(p-tolyl)pentylidene]-methyl-amine Formula: C17H26Br2N2Ni MolecularWeight: 476.90314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC)C(=NC)CCCCC1=CC=C(C=C1)C.[Ni](Br)Br

Isomeric SMILES

CCC(=NC)C(=NC)CCCCC1=CC=C(C=C1)C.[Ni](Br)Br

InChI

InChI=1S/C17H26N2.2BrH.Ni/c1-5-16(18-3)17(19-4)9-7-6-8-15-12-10-14(2)11-13-15;;;/h10-13H,5-9H2,1-4H3;2*1H;/q;;;+2/p-2