Multidentate bis(pyrazolylmethyl)pyridine ligands: Coordination chemistry and binding properties with zinc(II) and cadmium(II) cations

Stephen O. Ojwach, George S. Nyamato, Benard Omondi, James Darkwa, Alexander O. Okoth

Research output: Contribution to journalArticlepeer-review

18 Citations (Scopus)

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 languageEnglish
Pages (from-to)298-307
Number of pages10
JournalJournal of Coordination Chemistry
Volume65
Issue number2
DOIs
Publication statusPublished - 20 Jan 2012

Keywords

  • DFT calculations
  • Metal extractions
  • Pyrazolyl ligands
  • Structures
  • Zinc and cadmium

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry
  • Materials Chemistry

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