bis(bromanyl)nickel; 1-cyclopenta-1,3-dien-1-yl-N-(2,6-dimethylphenyl)methanimine

Systemtic Name: bis(bromanyl)nickel; 1-cyclopenta-1,3-dien-1-yl-N-(2,6-dimethylphenyl)methanimine Openeye Name: 1-cyclopenta-1,3-dien-1-yl-N-(2,6-dimethylphenyl)methanimine; dibromonickel CAS Name: 1-(1-cyclopenta-1,3-dienyl)-N-(2,6-dimethylphenyl)methanimine; dibromonickel IUPAC Name: 1-cyclopenta-1,3-dien-1-yl-N-(2,6-dimethylphenyl)methanimine; dibromonickel Traditional Name: cyclopenta-1,3-dien-1-ylmethylene-(2,6-dimethylphenyl)amine; dibromonickel Formula: C28H30Br2N2Ni MolecularWeight: 613.0526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC2=CC=CC2.CC1=C(C(=CC=C1)C)N=CC2=CC=CC2.[Ni](Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC2=CC=CC2.CC1=C(C(=CC=C1)C)N=CC2=CC=CC2.[Ni](Br)Br

InChI

InChI=1S/2C14H15N.2BrH.Ni/c2*1-11-6-5-7-12(2)14(11)15-10-13-8-3-4-9-13;;;/h2*3-8,10H,9H2,1-2H3;2*1H;/q;;;;+2/p-2