Crystal structure of bis(diisopropylamino)fluoroborane
The predominantly planar structure of a fluoro-substituted bis-(di-alkyl-amino)-borane, C<sub>12</sub>H<sub>28</sub>BFN<sub>2</sub>, was obtained from the reaction of boron trifluoride diethyl etherate with lithium diiso-propyl-amide and its structure is presented here. While the B-F bond length is in the typical range of single B-F bonds, the B-N bond length indicates a partial double-bond character. The sterically demanding isopropyl groups on both amides increase the N-B-N angle and enable inter-molecular van der Waals inter-actions.
Authors
- Marian Hebenbrock (ORCID: https://orcid.org/0000-0002-9339-5165)
- Tabea Lenz (ORCID: https://orcid.org/0009-0003-9912-3181)
Institutions
- University of Münster (DE)
Publication Details
- Journal
- Acta Crystallographica Section E Crystallographic Communications
- Published
- 2025-04-17
- DOI
- https://doi.org/10.1107/s2056989025003160
- Primary Topic
- Organoboron and organosilicon chemistry
- Type
- article
- Field-Weighted Citation Impact
- 0.00