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小分子在卟啉围栏之间的表面上行走,这些围栏是原位组装的。

A small molecule walks along a surface between porphyrin fences that are assembled in situ.

机构信息

Surface Science Research Centre, Department of Chemistry, University of Liverpool, Liverpool L69 3BX (UK).

School of Physics and Technology, Center for Electron Microscopy and MOE, Key Laboratory of Artificial Micro- and Nano-structures, Wuhan University, Wuhan 430072 (China).

出版信息

Angew Chem Int Ed Engl. 2015 Jun 8;54(24):7101-5. doi: 10.1002/anie.201502153. Epub 2015 Apr 29.

Abstract

An on-surface bimolecular system is described, comprising a simple divalent bis(imidazolyl) molecule that is shown to "walk" at room temperature via an inchworm mechanism along a specific pathway terminated at each end by oligomeric "fences" constructed on a monocrystalline copper surface. Scanning tunneling microscopy shows that the motion of the walker occurs along the [110] direction of the Cu surface with remarkably high selectivity and is effectively confined by the orthogonal construction of covalent porphyrin oligomers along the [001] surface direction, which serve as barriers. Density functional theory shows that the mobile molecule walks by attaching and detaching the nitrogen atoms in its imidazolyl "legs" to and from the protruding close-packed rows of the metal surface and that it can transit between two energetically equivalent extended and contracted conformations by overcoming a small energy barrier.

摘要

描述了一种表面双分子体系,该体系包含一个简单的二价双(咪唑基)分子,该分子通过“尺蠖”机制在室温下沿特定路径“行走”,该路径在每个末端由寡聚“围栏”终止,这些“围栏”构建在单晶铜表面上。扫描隧道显微镜显示,行走器的运动沿着 Cu 表面的[110]方向发生,具有极高的选择性,并且通过沿着[001]表面方向的共价卟啉寡聚物的正交构建有效受到限制,这些寡聚物作为障碍。密度泛函理论表明,可移动分子通过将其咪唑“腿”中的氮原子附着和脱离到金属表面的突出密排行上来行走,并且它可以通过克服小的能量势垒在两个能量等效的扩展和收缩构象之间进行转换。

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