Issue 18, 2022

Metastable doubly threaded [3]rotaxanes with a large macrocycle

Abstract

Ring size is a critically important parameter in many interlocked molecules as it directly impacts many of the unique molecular motions that they exhibit. Reported herein are studies using one of the largest macrocycles reported to date to synthesize doubly threaded [3]rotaxanes. A large ditopic 46 atom macrocycle containing two 2,6-bis(N-alkyl-benzimidazolyl)pyridine ligands has been used to synthesize several metastable doubly threaded [3]rotaxanes in high yield (65–75% isolated) via metal templating. Macrocycle and linear thread components were synthesized and self-assembled upon addition of iron(II) ions to form the doubly threaded pseudo[3]rotaxanes that could be subsequently stoppered using azide–alkyne cycloaddition chemistry. Following demetallation with base, these doubly threaded [3]rotaxanes were fully characterized utilizing a variety of NMR spectroscopy, mass spectrometry, size-exclusion chromatography, and all-atom simulation techniques. Critical to the success of accessing a metastable [3]rotaxane with such a large macrocycle was the nature of the stopper group employed. By varying the size of the stopper group it was possible to access metastable [3]rotaxanes with stabilities in deuterated chloroform ranging from a half-life of <1 minute to ca. 6 months at room temperature potentially opening the door to interlocked materials with controllable degradation rates.

Graphical abstract: Metastable doubly threaded [3]rotaxanes with a large macrocycle

Supplementary files

Article information

Article type
Edge Article
Submitted
13 3月 2022
Accepted
13 4月 2022
First published
20 4月 2022
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY-NC license

Chem. Sci., 2022,13, 5333-5344

Metastable doubly threaded [3]rotaxanes with a large macrocycle

J. E. Hertzog, V. J. Maddi, L. F. Hart, B. W. Rawe, P. M. Rauscher, K. M. Herbert, E. P. Bruckner, J. J. de Pablo and S. J. Rowan, Chem. Sci., 2022, 13, 5333 DOI: 10.1039/D2SC01486F

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