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The stability constants and enthalpies of formation of silver (I) complexes with histidine and imidazole were determined. Two types of complexes were found: AgL⁺ and AgL⁺₂. The second is much more stable that is evidenced by the higher stability constants and enthalpies of formation. For the two systems, the respective constants and enthalpies are very close one to another that suggests similar complexation mechanisms. Most probably, the linear complexes through the N-3 pyridinic atoms are being formed. The calorimetric and potentiometric methods gave virtually the same results for the system silver + imidazole. However, the potentiometric method failed for the histidine system. The molecule of histidine has three protonation spots, two of these probably do not take part in the complexation but their protonation equilibria may shift upon joining the ions of silver and influence the pH of the system in that way.
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A-51-A-56
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published
2008-12
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- Institute of Chemistry, University of Silesia, Szkolna 9, 40-006 Katowice, Poland
author
- Department of Physical Chemistry, University of Rostock, Hermannstr. 14, D-18051 Rostock, Germany
author
- Institute of Chemistry, University of Silesia, Szkolna 9, 40-006 Katowice, Poland
author
- Institute of Chemistry, University of Silesia, Szkolna 9, 40-006 Katowice, Poland
References
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Document Type
Publication order reference
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YADDA identifier
bwmeta1.element.bwnjournal-article-appv114n6a09kz