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轴长对刚性H型[2]轮烷中穿梭速率和机制的影响。

Influence of axle length on the rate and mechanism of shuttling in rigid H-shaped [2]rotaxanes.

作者信息

Gholami Ghazale, Zhu Kelong, Baggi Giorgio, Schott Eduardo, Zarate Ximena, Loeb Stephen J

机构信息

Department of Chemistry and Biochemistry , University of Windsor , Windsor , Ontario N9B 3P4 , Canada . Email:

School of Chemistry , Sun Yat-Sen University , Guangzhou , 510275 , P. R. China . Email:

出版信息

Chem Sci. 2017 Nov 1;8(11):7718-7723. doi: 10.1039/c7sc03736h. Epub 2017 Sep 25.

Abstract

A series of [2]rotaxane molecular shuttles was prepared containing a dibenzo[24]crown-8 () wheel and a rigid H-shaped axle with varying track lengths between recognition sites; from 7.4 to 20.3 Å as defined by 1-4 phenyl rings or a naphthyl group. The rate of shuttling was measured by variable temperature H NMR spectroscopy for neutral compounds and EXSY experiments for dicationic species. The rates were found to be independent of the length of the axle, except when the distance between the two recognition sites might be short enough ( = 1) to allow the crown ether to simultaneously interact with both recognition sites providing a short-cut mechanism which could lower the energy barrier. This notion is supported by DFT calculations and solid-state characterization of model compounds that mimic possible transition states.

摘要

制备了一系列[2]轮烷分子穿梭体,其包含一个二苯并[24]冠-8()轮和一个刚性H形轴,识别位点之间的轨道长度各不相同;由1-4个苯环或一个萘基定义,长度在7.4至20.3 Å之间。通过变温1H NMR光谱法测量中性化合物的穿梭速率,通过EXSY实验测量双阳离子物种的穿梭速率。发现速率与轴的长度无关,除非两个识别位点之间的距离可能足够短(=1),以使冠醚能够同时与两个识别位点相互作用,从而提供一种可能降低能垒的捷径机制。密度泛函理论计算和模拟可能过渡态的模型化合物的固态表征支持了这一观点。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4be0/5851341/e245e80767aa/c7sc03736h-f1.jpg

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