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首页> 外文期刊>Journal of Physical Organic Chemistry >Cooperativity in benzotriazole-amine complexes: Allosteric tuning of molecular recognition interfaces
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Cooperativity in benzotriazole-amine complexes: Allosteric tuning of molecular recognition interfaces

机译:苯并三唑-胺配合物的协同性:分子识别界面的变构调节

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摘要

Benzotriazole forms with amines stable complexes that in some cases separate spontaneously as crystals from solutions of polar organic solvents. The stoichiometries and the binding constants of these complexes have been determined by 1H NMR analysis in deuterochloroform. The quantitative analysis of the equilibria involved in the complexation process sheds light on the behaviour of benzotriazoles in solutions and gives an estimate of the influence of allosteric effects when multiple interactions are present. Benzotriazole forms with amines and phenols stable complexes. The binding constants of the complexes have been determined in solution giving an estimate of how allosteric effects can tune hydrogen bond strength.
机译:苯并三唑与胺形成稳定的络合物,在某些情况下会从极性有机溶剂的溶液中以晶体形式自发分离。这些配合物的化学计量和结合常数已通过在氘代氯仿中的1 H NMR分析确定。络合过程中平衡的定量分析揭示了溶液中苯并三唑的行为,并给出了存在多种相互作用时变构效应的影响的估计值。苯并三唑与胺和酚形成稳定的络合物。已经在溶液中确定了复合物的结合常数,从而估计了变构作用如何调节氢键强度。

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