Displacement assay methodology for pseudorotaxane formation in the millisecond time-scale

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Abstract

Rotaxanes, formed by an axis through the cavity of a macrocycle, are promising systems for the construction of molecular machines. A very limited number of experimental techniques are available for mechanistic studies since only mechanical bonds are formed, being NMR one of the most widely used. The major inconvenience derived from NMR use is the time-scale for threading/dethreading processes lasting a few minutes in the case of faster processes. In the present manuscript, we report the application of a new kinetic methodology based on a displacement assay for cyclodextrin-based pseudorotaxane formation. By coupling a very fast (microseconds time-scale) binding/dissociation of nitrophenol to α-CD with a dicationic axle threading/dethreading process, we have been able to study kinetic processes taking place in the millisecond time-scale.

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Garciá-Martínez, F., Quiroga, M., Rodríguez-Dafonte, P., Parajó, M., & Garcia-Rio, L. (2017). Displacement assay methodology for pseudorotaxane formation in the millisecond time-scale. In Pure and Applied Chemistry (Vol. 89, pp. 821–827). Walter de Gruyter GmbH. https://doi.org/10.1515/pac-2016-1101

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