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轮烷型分子肌肉。

Rotaxane-based molecular muscles.

机构信息

Department of Chemistry, Northwestern University , 2145 Sheridan Road, Evanston, Illinois 60201-3113, United States.

出版信息

Acc Chem Res. 2014 Jul 15;47(7):2186-99. doi: 10.1021/ar500138u. Epub 2014 May 30.

Abstract

CONSPECTUS

More than two decades of investigating the chemistry of bistable mechanically interlocked molecules (MIMs), such as rotaxanes and catenanes, has led to the advent of numerous molecular switches that express controlled translational or circumrotational movement on the nanoscale. Directed motion at this scale is an essential feature of many biomolecular assemblies known as molecular machines, which carry out essential life-sustaining functions of the cell. It follows that the use of bistable MIMs as artificial molecular machines (AMMs) has been long anticipated. This objective is rarely achieved, however, because of challenges associated with coupling the directed motions of mechanical switches with other systems on which they can perform work. A natural source of inspiration for designing AMMs is muscle tissue, since it is a material that relies on the hierarchical organization of molecular machines (myosin) and filaments (actin) to produce the force and motion that underpin locomotion, circulation, digestion, and many other essential life processes in humans and other animals. Muscle is characterized at both microscopic and macroscopic length scales by its ability to generate forces that vary the distance between two points at the expense of chemical energy. Artificial muscles that mimic this ability are highly sought for applications involving the transduction of mechanical energy. Rotaxane-based molecular switches are excellent candidates for artificial muscles because their architectures intrinsically possess movable filamentous molecular components. In this Account, we describe (i) the different types of rotaxane "molecular muscle" architectures that express contractile and extensile motion, (ii) the molecular recognition motifs and corresponding stimuli that have been used to actuate them, and (iii) the progress made on integrating and scaling up these motions for potential applications. We identify three types of rotaxane muscles, namely, "daisy chain", "press", and "cage" rotaxanes, and discuss their mechanical actuation driven by ions, pH, light, solvents, and redox stimuli. Different applications of these rotaxane-based molecular muscles are possible at various length scales. On a molecular level, they have been harnessed to create adjustable receptors and to control electronic communication between chemical species. On the mesoscale, they have been incorporated into artificial muscle materials that amplify their concerted motions and forces, making future applications at macroscopic length scales look feasible. We emphasize how rotaxanes constitute a remarkably versatile platform for directing force and motion, owing to the wide range of stimuli that can be used to actuate them and their diverse modes of mechanical switching as dictated by the stereochemistry of their mechanical bonds, that is, their mechanostereochemistry. We hope that this Account will serve as an exposition that sets the stage for new applications and materials that exploit the capabilities of rotaxanes to transduce mechanical energy and help in paving the path going forward to genuine AMMs.

摘要

概述

二十多年来,对双稳态机械互锁分子(MIM)的化学研究,例如轮烷和索烃,已经导致了许多分子开关的出现,这些开关可以在纳米尺度上表达受控的平移或旋转运动。这种尺度上的定向运动是许多被称为分子机器的生物分子组装的一个基本特征,分子机器执行细胞的基本生命维持功能。因此,使用双稳态 MIM 作为人工分子机器(AMM)早已被人们所期待。然而,由于与将机械开关的定向运动与它们可以在其上执行工作的其他系统耦合相关的挑战,这一目标很少实现。设计 AMM 的一个自然灵感来源是肌肉组织,因为它是一种依赖于分子机器(肌球蛋白)和纤维(肌动蛋白)的层次组织来产生力和运动的材料,这些力和运动支撑着人类和其他动物的运动、循环、消化和许多其他基本生命过程。肌肉在微观和宏观长度尺度上都具有通过消耗化学能来改变两点之间距离的产生力的能力。模仿这种能力的人工肌肉在涉及机械能转换的应用中备受追捧。基于轮烷的分子开关是人工肌肉的理想候选者,因为它们的结构本质上具有可移动的丝状分子组件。在本综述中,我们描述了(i)表达收缩和拉伸运动的不同类型的轮烷“分子肌肉”结构,(ii)用于致动它们的分子识别基元和相应的刺激,以及(iii)为潜在应用集成和扩展这些运动所取得的进展。我们确定了三种类型的轮烷肌肉,即“雏菊链”、“压”和“笼”轮烷,并讨论了它们在离子、pH 值、光、溶剂和氧化还原刺激下的机械致动。这些基于轮烷的分子肌肉的不同应用在不同的长度尺度上是可能的。在分子水平上,它们已被用于创建可调节的受体,并控制化学物质之间的电子通信。在介观尺度上,它们已被纳入人工肌肉材料中,这些材料放大了它们的协同运动和力,使得在宏观长度尺度上的未来应用看起来成为可能。我们强调了轮烷如何由于可以用于致动它们的广泛刺激以及由它们的机械键的立体化学决定的多种机械切换模式而构成一种非常通用的用于引导力和运动的平台,即它们的机械立体化学。我们希望本综述将作为一个阐述,为利用轮烷转化机械能的新应用和材料奠定基础,并有助于为真正的 AMM 铺平道路。

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