Yusaf Zarik Zaheer, Egleston Benjamin D, Avci Gokay, Jelfs Kim E, Lewis James E M, Greenaway Rebecca L
Department of Chemistry, Imperial College London, Molecular Sciences Research Hub, White City Campus, Wood Lane, London, W12 0BZ, UK.
School of Chemistry, University of Birmingham, Molecular Sciences Building, Edgbaston, Birmingham, B15 2TT, UK.
Chemistry. 2025 Jun 23;31(35):e202501014. doi: 10.1002/chem.202501014. Epub 2025 May 27.
Organic cages are a robust class of molecular hosts with a myriad of applications in materials science. Despite this, there has been a paucity of explorations into the modification of their properties via external functionalization. In this work, [n]rotaxanes featuring unoccupied organic cages as stopper components and a small 2,2'-bipyridine macrocycle were constructed using the active metal template (AMT) approach. By exploiting a scrambling methodology, it was possible to synthesize cages with a defined number of interlocked components (n = 2-4). The gas uptake, solubility, and thermal properties of the interlocked systems were compared against those of their constituent, non-interlocked components. In this manner, we were able to demonstrate the potential of exploiting the mechanical bond for modulating the physiochemical properties of these molecular materials.
有机笼是一类坚固的分子主体,在材料科学中有无数应用。尽管如此,通过外部功能化对其性质进行修饰的探索却很少。在这项工作中,使用活性金属模板(AMT)方法构建了以未占据的有机笼作为封端组分和一个小的2,2'-联吡啶大环的[n]轮烷。通过利用一种混乱方法,可以合成具有确定数量互锁组分(n = 2-4)的笼。将互锁体系的气体吸收、溶解性和热性质与其组成的非互锁组分进行了比较。通过这种方式,我们能够证明利用机械键调节这些分子材料物理化学性质的潜力。