Abstract
The coordination chemistry and cationic binding properties of 2,6-bis(pyrazol-1-ylmethyl)pyridine (L1), 2,6-bis(3,5-dimethylpyrazol-1- ylmethyl)pyridine (L2), and 2,6-bis(3,5-ditertbutylpyrazol-1-ylmethyl)pyridine (L3) with zinc(II) and cadmium(II) have been investigated. Reactions of L2 with zinc(II) and cadmium(II) nitrate or chloride salts produced monometallic complexes [Zn(NO 3) 2(L2)] (1), [ZnCl 2(L2)] (2), [Cd(NO 3) 2(L2)] (3), and [CdCl 2(L2)] (4). Solid state structures of 1 and 3 confirmed that L2 binds in a tridentate mode. While the nitrates in the zinc complex (1) adopt monodentate binding fashion, in cadmium complex (3), they exhibit bidentate mode. L1-L3 show binding efficiencies of 99% for zinc(II), 60% for lead(II), and 30% for cadmium(II) cations from aqueous solutions of the metal ions. Theoretical studies using Density Functional Theory were consistent with the observed extraction results.
| Original language | English |
|---|---|
| Pages (from-to) | 298-307 |
| Number of pages | 10 |
| Journal | Journal of Coordination Chemistry |
| Volume | 65 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 20 Jan 2012 |
Keywords
- DFT calculations
- Metal extractions
- Pyrazolyl ligands
- Structures
- Zinc and cadmium
ASJC Scopus subject areas
- Physical and Theoretical Chemistry
- Materials Chemistry