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.

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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
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article

Crystal structure of bis(diisopropylamino)fluoroborane

Marian Hebenbrock, Tabea Lenz
Acta Crystallographica Section E Crystallographic Communications
Organoboron and organosilicon chemistry
article

Crystal structure of bis(diisopropylamino)fluoroborane

Marian Hebenbrock, Tabea Lenz
article en

Abstract

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.

Acta Crystallographica Section E Crystallographic CommunicationsVol. 81(5)
University of Münster (DE)
Clean water and sanitation
Openalex Percentile: Top 94%
Organoboron and organosilicon chemistry
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