Three Co-Ordinate Mercury (I) Complexes of Triazene-1-Oxides
R. Sharma*, C. R. Nayan and S. N. Sharma
1Department of Chemistry, R. D. & D. J. Post Graduate College, Munger-811 201 (Bhagalpur University) (India) 2Department of Chemistry, K. S. S. College, Lakhisarai, Munger, (India)
Three co-ordinate mercury (I) complexes of variedly substituted modobasic bidentate/tridentate triazene-1-oxides (TH) and dibasic tridentate triazene-1-oxides (T*H2) have been characterised. Attempt to raise the co-ordination number using monodentate and bidentate secondary ligands have been unsuccessful. In all the cases complexes conform to the stoichiomestry Hg2T2 for monobasic ligands and Hg2T' for the dibasic ligands. I. R. evidences support bonding through both N-, nitrogen and N-.O, oxygen of the triazene-1 -oxides. The preference of mercury (I) for linear coordination on the one hand and the three co-ordinate nature of mercury (I) chelates in the case of Hg2T2 and Hg2T L (L=Monodentate ligand) lead us to believe that in the former case a five membered is formed while in the latter one five membered and the other six membered ring is formed
KEYWORDS:Co-ordinate; Membered
Download this article as:Copy the following to cite this article: Sharma R, Nayan C. R, Sharma S. N. Three Co-Ordinate Mercury (I) Complexes of Triazene-1-Oxides. Orient J Chem 1992;8(4). |
Copy the following to cite this URL: Sharma R, Nayan C. R, Sharma S. N. Three Co-Ordinate Mercury (I) Complexes of Triazene-1-Oxides. Orient J Chem 1992;8(4). Available from: http://www.orientjchem.org/?p=39244 |
This work is licensed under a Creative Commons Attribution 4.0 International License.