Abstract
The structures of 3-fluoroazetidinium hydrochloride and 3-fluoro-1,5-diazacyclooctane hydrobromide are explored both by X-ray diffraction analysis and DFT calculations, and the conformations of these molecules are shown to be significantly influenced by the through space C-F center dot center dot center dot N+ interaction.
Original language | English |
---|---|
Pages (from-to) | 3190-3192 |
Number of pages | 3 |
Journal | Chemical Communications |
Issue number | 30 |
DOIs | |
Publication status | Published - 2006 |
Keywords
- FLUORINE