bis(bromanyl)nickel(2+); N1,N1,N2,N2-tetramethylbenzene-1,2-diamine; dihydrate

Systemtic Name: bis(bromanyl)nickel(2+); N1,N1,N2,N2-tetramethylbenzene-1,2-diamine; dihydrate Openeye Name: dibromonickel(2+); N1,N1,N2,N2-tetramethylbenzene-1,2-diamine; dihydrate CAS Name: dibromonickel(2+); N1,N1,N2,N2-tetramethylbenzene-1,2-diamine; dihydrate IUPAC Name: dibromonickel(2+); 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine; dihydrate Traditional Name: dibromonickel(2+); [2-(dimethylamino)phenyl]-dimethyl-amine; dihydrate Formula: C10H20Br2N2NiO2+2 MolecularWeight: 418.7794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1N(C)C.O.O.[Ni+2](Br)Br

Isomeric SMILES

CN(C)C1=CC=CC=C1N(C)C.O.O.[Ni+2](Br)Br

InChI

InChI=1S/C10H16N2.2BrH.Ni.2H2O/c1-11(2)9-7-5-6-8-10(9)12(3)4;;;;;/h5-8H,1-4H3;2*1H;;2*1H2/q;;;+4;;/p-2