Arylthianthrenium Salts for Triplet Energy Transfer Catalysis
Sigma bond cleavage through electronically excited states allows synthetically useful transformations with two radical species. Direct excitation of simple aryl halides to form both aryl and halogen radicals necessitates UV-C light, so undesired side reactions are often observed and specific equipment is required. Moreover, only aryl halides with extended π systems and comparatively low triplet energy are applicable to synthetically useful energy transfer catalysis. Here we show the conceptual advantages of arylthianthrenium salts (ArTTs) for energy transfer catalysis with high energy efficiency compared to conventional aryl (pseudo)halides and their utility in arylation reactions of ethylene. The fundamental advance is enabled by the low triplet energy of ArTTs that may originate in large part from the electronic interplay between the distinct sulfur atoms in the tricyclic thianthrene scaffold, which is not accessible in either simple (pseudo)halides or other conventional sulfonium salts.
Authors
- Tobias Ritter (ORCID: https://orcid.org/0000-0002-6957-450X)
- Christoph Kerzig (ORCID: https://orcid.org/0000-0002-1026-1146)
- Triptesh Kumar Roy
- Yuan Cai (ORCID: https://orcid.org/0000-0003-0026-4930)
- Beatrice Lansbergen
- Till J. B. Zähringer (ORCID: https://orcid.org/0000-0001-9285-3980)
Institutions
- Johannes Gutenberg University Mainz (DE)
- Max-Planck-Institut für Kohlenforschung (DE)
- RWTH Aachen University (DE)
Publication Details
- Journal
- Journal of the American Chemical Society
- Published
- 2024-10-28
- DOI
- https://doi.org/10.1021/jacs.4c11099
- Citations
- 23
- Primary Topic
- Radical Photochemical Reactions
- Type
- article
- Field-Weighted Citation Impact
- 5.75
Funders
- Alexander von Humboldt-Stiftung
- Max-Planck-Gesellschaft