Organic Cage Rotaxanes

13 March 2025, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

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 approach. By exploiting a scrambling methodology, it was possible to synthesise 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.

Keywords

organic cages
rotaxanes
porous materials
interlocked
CuAAC

Supplementary materials

Title
Description
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Title
Supporting Information
Description
Includes all experimental details and protocol, and characterisation data.
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Rotaxane Models
Description
Computational models of the cage[n]rotaxanes: CR1, CR2, CR3
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