4.8 Article

Real-Time Fluctuations in Single-Molecule Rotaxane Experiments Reveal an Intermediate Weak Binding State during Shuttling

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 143, Issue 5, Pages 2348-2352

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jacs.0c12161

Keywords

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Funding

  1. FRS-FNRS [PDR T.0244.16]
  2. Engineering and Physical Sciences Research Council (EPSRC) [EP/P027067/1]
  3. European Research Council (ERC) [786630]
  4. EPSRC [EP/P027067/1] Funding Source: UKRI

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This study used atomic force microscopy to identify and characterize an intermediate state in hydrogen bonded amide-based molecular shuttling. The research confirmed the presence of an intermediate state in shuttle motion and highlighted the significant influence of thread composition on shuttling dynamics.
We report on the use of atomic force microscopy (AFM) to identify and characterize an intermediate state in macrocycle shuttling in a hydrogen bonded amide-based molecular shuttle. The [2]rotaxane consists of a benzylic amide macrocycle mechanically locked onto a thread that bears both fumaramide and succinic amide-ester sites, each of which can bind to the macrocycle through up to four intercomponent hydrogen bonds. Using AFM-based single-molecule force spectroscopy, we mechanically triggered the translocation of the ring between the two principal binding sites (stations) on the axle. Equilibrium fluctuations reveal another interacting site involving the two oxygen atoms in the middle of the thread. We characterized the ring occupancy distribution over time, which confirms the intermediate in both shuttling directions. The study provides evidence of weak hydrogen bonds that are difficult to detect using other methods and shows how the composition of the thread can significantly influence the shuttling dynamics by slowing down the ring motion between the principal binding sites. More generally, the study illustrates the utility that single-molecule experiments, such as force spectroscopy, can offer for elucidating the structure and dynamics of synthetic molecular machines.

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