Ma Longtao, Han Ying, Yan Chaoguo, Chen Tingting, Wang Yang, Yao Yong
School of Chemistry and Chemical Engineering, Yangzhou University, Yangzhou, China.
School of Chemistry and Chemical Engineering, Nantong University, Nantong, China.
Front Chem. 2022 Jun 7;10:908773. doi: 10.3389/fchem.2022.908773. eCollection 2022.
Although the construction and application of pillar[5]arene-based [1]rotaxanes have been extensively studied, the types of stoppers for them are limited. In this work, we designed and prepared three series of pillar[5]arene-based [1]rotaxanes () with pentanedione derivatives, azobenzene derivatives, and salicylaldehyde derivatives as the stoppers, respectively. The obtained were fully characterized by NMR (H, C, and 2D), mass spectra, and single-crystal X-ray analysis. We found that the synergic C-H···π, C-H···O interactions and N-H···O, O-H···N hydrogen bonding are the key to the stability of [1]rotaxanes. This work not only enriched the diversity of pillar[n]arene family but also gave a big boost to the pillar[n]arene-based mechanically interlocked molecules.
尽管基于柱[5]芳烃的[1]轮烷的构建和应用已得到广泛研究,但其封端基团的类型有限。在本工作中,我们分别设计并制备了以戊二酮衍生物、偶氮苯衍生物和水杨醛衍生物作为封端基团的三个系列的基于柱[5]芳烃的[1]轮烷()。通过核磁共振(氢谱、碳谱和二维谱)、质谱和单晶X射线分析对所得到的产物进行了全面表征。我们发现协同的C-H···π、C-H···O相互作用以及N-H···O、O-H···N氢键是[1]轮烷稳定性的关键。这项工作不仅丰富了柱[n]芳烃家族的多样性,也极大地推动了基于柱[n]芳烃的机械互锁分子的发展。