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Complexes of copper (I) with aromatic compounds in aqueous solutions

机译:水溶液中铜(I)与芳族化合物的配合物

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The apparent stability constants of the complexes of Cu~+ (aq) with several aromatic compounds, mainly substituted benzoic acids, were determined electrochemically. The results reveal that these complexes are surprisingly stable, 2.0 <= log K <= 4.0 at the pK_a of the benzoic acids. The stability constants depend on the pH. This dependence is considerably stronger than that predicted from the pK_a of the acids, suggesting that complexes of CuOH with the aromatic acids are also formed. Electron donating substituents increase the apparent stability constants. The results indicate that the complexes formed are due to d -> #pi# interactions between the copper d orbitals and the aromatic #pi# system. The effect of Cu~+ (aq) on the ~1H NMR of benzoic acid supports this conclusion.
机译:电化学确定了Cu〜+(aq)与几种芳香族化合物(主要是取代的苯甲酸)的配合物的表观稳定常数。结果表明,这些配合物是令人惊讶的稳定的,在苯甲酸的pK_a处为2.0 <= log K <= 4.0。稳定性常数取决于pH。这种依赖性比从酸的pK_a预测的依赖性强得多,这表明还形成了CuOH与芳族酸的络合物。给电子取代基增加了表观稳定性常数。结果表明形成的络合物是由于铜d轨道和芳族#pi#体系之间的d->#pi#相互作用引起的。 Cu〜+(水溶液)对苯甲酸〜1H NMR的影响支持了这一结论。

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