Expanding the Toolbox for Supramolecular Chemistry: Probing Host-Guest Interactions and Binding with in situ FTIR Spectroscopy

IF 7.6 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Michael D Pluth, Darren Johnson, Shiva Moaven, Douglas A Vander Griend
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Abstract

Association constant (Ka) measurements provide fundamental information on host-guest interactions in supramolecular chemistry and other areas of science. Here we report the use of in situ FTIR spectroscopy to measure the Ka values across three classes of host-guest complexes that involve hydrogen bonding and halogen bonding. This approach can be performed with minimal sample preparation, does not require deuterated solvents, can measure association based on changes in host or guest vibrations, and benefits from a much shorter timescale than NMR spectroscopy. Due to its fast timescale, FTIR spectroscopy also provides details on host/guest conformational changes, such as the presence of unsymmetrical host conformations that are not in the ideal binding conformation until treatment with a suitable guest. These changes would not be observable by standard time-averaged NMR titration measurements. Using this approach, we demonstrated the capabilities and challenges of this technique to investigate host-guest interactions of three anion receptors that use hydrogen or halogen bonding with both mono- and polyatomic anions. In addition to directly observing how host-guest interactions impact bonding within the individual molecules, we also demonstrate that global fitting of the FTIR spectra is an effective and robust approach to measure Ka values of these host-guest complexes. We anticipate that this method will provide a new and useful approach to investigating the dynamics and specific interactions across broad areas of science.
扩展超分子化学工具箱:利用原位FTIR光谱探测主客体相互作用和结合
关联常数(Ka)的测量为超分子化学和其他科学领域的主客体相互作用提供了基本信息。在这里,我们报告使用原位FTIR光谱来测量涉及氢键和卤素键的三种主客体配合物的Ka值。这种方法可以用最少的样品制备,不需要氘化溶剂,可以根据宿主或客体振动的变化来测量关联,并且比核磁共振光谱法的时间尺度短得多。由于其快速的时间尺度,FTIR光谱还提供了宿主/客体构象变化的细节,例如不对称的宿主构象的存在,这些构象在与合适的客体处理之前不是理想的结合构象。这些变化不会被标准的时间平均核磁共振滴定测量观察到。使用这种方法,我们展示了这种技术的能力和挑战,以研究三种阴离子受体的主客相互作用,这些受体使用氢或卤素与单原子和多原子阴离子结合。除了直接观察主-客体相互作用如何影响单个分子内的键合外,我们还证明了FTIR光谱的全局拟合是测量这些主-客体复合物Ka值的有效和可靠的方法。我们预计,这种方法将提供一个新的和有用的方法来研究动态和跨广泛的科学领域的具体相互作用。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemical Science
Chemical Science CHEMISTRY, MULTIDISCIPLINARY-
CiteScore
14.40
自引率
4.80%
发文量
1352
审稿时长
2.1 months
期刊介绍: Chemical Science is a journal that encompasses various disciplines within the chemical sciences. Its scope includes publishing ground-breaking research with significant implications for its respective field, as well as appealing to a wider audience in related areas. To be considered for publication, articles must showcase innovative and original advances in their field of study and be presented in a manner that is understandable to scientists from diverse backgrounds. However, the journal generally does not publish highly specialized research.
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