Baytekin Bilge, Baytekin H Tarik, Schalley Christoph A
Institut für Chemie und Biochemie-Organische Chemie, Freie Universität Berlin, Germany.
Org Biomol Chem. 2006 Aug 7;4(15):2825-41. doi: 10.1039/b604265a. Epub 2006 Jun 21.
Supramolecular chemistry has progressed quite a long way in recent decades. The examination of non-covalent bonds became the focus of research once the paradigm that the observed properties of a molecule are due to the molecule itself was revised, and researchers became aware of the often quite significant influence of the environment. Mass spectrometry and gas-phase chemistry are ideally suited to study the intrinsic properties of a molecule or a complex without interfering effects from the environment, such as solvation and the effects of counterions present in solution. A comparison of data from the gas phase, i.e. the intrinsic properties, with results from condensed phase, i.e. the properties influenced by the surroundings of the molecule, can consequently contribute significantly to the understanding of non-covalent bonds. This review provides insight into the often-underestimated power of mass spectrometry for the investigation of supramolecules. Through example studies, several aspects are discussed, including determination of structure in solution and the gas phase, ion mobility studies to reveal the formation of zwitterionic structures, stereochemical issues, analysis of reactivity of supramolecular compounds in the condensed and in the gas phase, and the determination of thermochemical data.
近几十年来,超分子化学取得了长足的进展。一旦分子自身性质决定其观测性质这一范式被修正,且研究人员意识到环境通常具有相当显著的影响,对非共价键的研究便成为了焦点。质谱和气相化学非常适合研究分子或复合物的内在性质,而不受环境干扰,如溶剂化作用和溶液中抗衡离子的影响。因此,将气相数据(即内在性质)与凝聚相结果(即受分子周围环境影响的性质)进行比较,能够极大地有助于理解非共价键。本综述深入探讨了质谱在超分子研究中常常被低估的作用。通过实例研究,讨论了几个方面,包括溶液和气相中的结构测定、揭示两性离子结构形成的离子淌度研究、立体化学问题、凝聚相和气相中超分子化合物反应活性的分析以及热化学数据的测定。