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Using the mechanical bond to tune the performance of a thermally activated delayed fluorescence emitter

Research output: Contribution to journalArticlepeer-review

Author(s)

Pachaiyappan Rajamalli, Federica Rizzi, Wenbo Li, Michael A. Jinks, Abhishek Kumar Gupta, Beth Laidlaw, Ifor David William Samuel, Thomas J. Penfold, Stephen M. Goldup, Eli Zysman-Colman

School/Research organisations

Abstract

We report the characterization of rotaxanes based on a carbazole–benzophenone thermally activated delayed fluorescence luminophore. We find that the mechanical bond leads to an improvement in key photophysical properties of the emitter, notably an increase in photoluminescence quantum yield and a decrease in the energy difference between singlet and triplet states, as well as fine tuning of the emission wavelength, a feat that is difficult to achieve when using covalently bound substituents. Computational simulations, supported by X‐ray crystallography, suggest that this tuning of properties occurs due to weak interactions between the axle and the macrocycle that are enforced by the mechanical bond . This work highlights the benefits of using the mechanical bond to refine existing luminophores, providing a new avenue for emitter optimization that can ultimately increase the performance of these molecules.
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Original languageEnglish
Pages (from-to)12066-12073
Number of pages9
JournalAngewandte Chemie International Edition
Volume60
Issue number21
Early online date5 Mar 2021
DOIs
Publication statusPublished - 11 May 2021

    Research areas

  • Luminescence, Mechanical bond, Rotaxane, Supramolecular chemistry, TADF

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