Abstract
Molecular balances based on the dibenzobicyclo[3.2.2]nonane template enable probing of the competition between halogen-πand CH-πinteractions. Structural, NMR spectroscopic, and computational analyses revealed that the πsystem can favorably interact both with C-X or C-H functionalities, depending on the size of the functional group.
| Original language | English |
|---|---|
| Pages (from-to) | 7820-7824 |
| Number of pages | 4 |
| Journal | Organic letters |
| Volume | 22 |
| Issue number | 20 |
| Early online date | 29 Sep 2020 |
| DOIs | |
| Publication status | E-pub ahead of print - 29 Sep 2020 |
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Dive into the research topics of 'Probing Halogen-πversus CH-πInteractions in Molecular Balance'. Together they form a unique fingerprint.Datasets
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CCDC 2004051: Experimental Crystal Structure Determination
Jian, J. (Contributor), Poater, J. (Contributor), White, P. B. (Contributor), McKenzie, C. J. (Contributor), Bickelhaupt, F. M. (Contributor) & Mecinović, J. (Contributor), Unknown Publisher, 1 Jan 2020
DOI: 10.5517/ccdc.csd.cc258ctn, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc258ctn&sid=DataCite
Dataset
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CCDC 2004049: Experimental Crystal Structure Determination
Jian, J. (Contributor), Poater, J. (Contributor), White, P. B. (Contributor), McKenzie, C. J. (Contributor), Bickelhaupt, F. M. (Contributor) & Mecinović, J. (Contributor), Unknown Publisher, 1 Jan 2020
DOI: 10.5517/ccdc.csd.cc258crl, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc258crl&sid=DataCite
Dataset
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CCDC 2004050: Experimental Crystal Structure Determination
Jian, J. (Contributor), Poater, J. (Contributor), White, P. B. (Contributor), McKenzie, C. J. (Contributor), Bickelhaupt, F. M. (Contributor) & Mecinović, J. (Contributor), Unknown Publisher, 1 Jan 2020
DOI: 10.5517/ccdc.csd.cc258csm, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc258csm&sid=DataCite
Dataset