Goldup Stephen M
School of Chemistry, University of Birmingham, Birmingham B15 2TT, U.K.
Acc Chem Res. 2024 Jun 18;57(12):1696-1708. doi: 10.1021/acs.accounts.4c00195. Epub 2024 Jun 3.
ConspectusStereochemistry has played a key role in the development of synthetic chemistry for the simple reason that the function and properties of most molecules, from medicine to materials science, depend on their shape and thus the stereoisomer used. However, despite the potential for rotaxanes and catenanes to display unusual forms of stereochemistry being identified as early as 1961, this aspect of the mechanical bond remained underexplored and underexploited; until 2014 it was only possible to access chiral rotaxanes and catenanes whose stereoisomerism is solely attributable to the mechanical bond using chiral stationary phase high performance liquid chromatography, which limited their production on scale and thus inhibited the investigation of their properties and applications. Furthermore, the stereogenic units of such molecules and analogues were often poorly described, which made it hard to fully articulate both what had been achieved in the field and what problems were left to solve. Relatively recently, methods to access rotaxanes and catenanes that display mechanical stereochemistry selectively have been developed, making these intriguing structures available for study in a range of prototypical applications including catalysis, sensing, and as chiral luminophores.In this Account, we briefly discuss the history of mechanical stereochemistry, beginning in 1961 when the potential for mechanical stereoisomerism was first identified, before defining how mechanical stereochemistry arises from a structural point of view. Building on this, using simple stereochemical arguments, we confirm that the complete set of unique stereogenic units of two-component rotaxanes and catenanes have finally been identified and categorized unambiguously, with the last being identified only in 2024. After pausing to discuss some of the stereochemical curiosities that arise when molecules contain both covalent and mechanical stereogenic units, and the potential for stereoisomerism to arise due to co-conformational movement, we use our stereochemical framework to summarize our efforts to develop conceptually general approaches to [2]catenanes and [2]rotaxanes containing all of the possible mechanical stereogenic units. In particular, we highlight how the nature of a mechanical stereogenic unit affects the available strategies for their stereoselective synthesis. We finish by highlighting recent prototypical chemical applications of interlocked molecules that rely on their mechanical stereochemistry, before discussing future directions and challenges.Taken together, we propose that the transition of such molecules from being hard to make and poorly described, to being available in high stereopurity using clearly articulated methodological and stereochemical concepts suggests that the field is finally maturing. Thus, we are now coming to the end of the beginning of mechanical stereochemistry. The stage is now set for such molecules to play a functional role in a range of areas, indeed in any chemical or physical application where control over molecular shape is required.
综述
立体化学在合成化学的发展中发挥了关键作用,原因很简单,从医学到材料科学,大多数分子的功能和性质取决于它们的形状,进而取决于所使用的立体异构体。然而,尽管早在1961年就已确定轮烷和索烃有可能展现出不同寻常的立体化学形式,但机械键的这一方面仍未得到充分探索和利用;直到2014年,才能够通过手性固定相高效液相色谱法获得其立体异构仅归因于机械键的手性轮烷和索烃,这限制了它们的规模化生产,从而阻碍了对其性质和应用的研究。此外,此类分子及其类似物的立体中心单元常常描述不清,这使得难以全面阐述该领域已取得的成果以及尚待解决的问题。相对较近的时候,已开发出选择性获得展现机械立体化学的轮烷和索烃的方法,使这些引人入胜的结构可用于一系列典型应用的研究,包括催化、传感以及作为手性发光体。
在本综述中,我们简要讨论机械立体化学的历史,始于1961年首次发现机械立体异构的可能性,然后从结构角度定义机械立体化学是如何产生的。在此基础上,运用简单的立体化学观点,我们确认两组分轮烷和索烃完整的独特立体中心单元最终已被明确识别和分类,其中最后一个直到2024年才被确定。在停下来讨论当分子同时包含共价和机械立体中心单元时出现的一些立体化学奇特性,以及由于共构象运动而产生立体异构的可能性之后,我们利用我们的立体化学框架总结我们为开发概念上通用的方法来合成包含所有可能机械立体中心单元的[2]索烃和[2]轮烷所做的努力。特别是,我们强调机械立体中心单元的性质如何影响其立体选择性合成的可用策略。我们在强调依赖于其机械立体化学的互锁分子的近期典型化学应用之后结束本文,然后讨论未来的方向和挑战。
综上所述,我们认为此类分子从难以制备且描述不清,转变为能够使用清晰阐述的方法学和立体化学概念以高立体纯度获得,这表明该领域终于走向成熟。因此,我们现在正处于机械立体化学开端的尾声。现在,此类分子已准备好在一系列领域发挥功能作用,实际上在任何需要控制分子形状的化学或物理应用中都能发挥作用。