Tuning carbonyl interactions in dibenzochalcogenophenes
By presenting a small series of dibenzochalcogenophenes, in-depth crystal analysis and DFT calculations were performed in order to reveal a novel dimerisation motif driven by self-complementary chalcogen bonding.
Authors
- Hannah Siera (ORCID: https://orcid.org/0000-0002-2259-9996)
- Jens Voskuhl (ORCID: https://orcid.org/0000-0002-9612-2306)
- Christoph Wölper
- Constantin G. Daniliuc (ORCID: https://orcid.org/0000-0002-6709-3673)
- Gebhard Haberhauer (ORCID: https://orcid.org/0000-0002-5427-7510)
- Alexander Huber
- L. Hofmann (ORCID: https://orcid.org/0009-0002-2162-6494)
Institutions
- University of Münster (DE)
- University of Duisburg-Essen (DE)
Publication Details
- Journal
- CrystEngComm
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d4ce01248h
- Citations
- 1
- Primary Topic
- Organic Chemistry Cycloaddition Reactions
- Type
- article
- Field-Weighted Citation Impact
- 0.94
Funders
- Universität Duisburg-Essen