Lenz Tabea, Hebenbrock Marian
University of Münster, Institute of Inorganic and Analytical Chemistry, Corrensstrasse 30, 48149 Münster, Germany.
Acta Crystallogr E Crystallogr Commun. 2025 Apr 17;81(Pt 5):401-404. doi: 10.1107/S2056989025003160. eCollection 2025 May 1.
The predominantly planar structure of a fluoro-substituted bis-(di-alkyl-amino)-borane, CHBFN, 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.
一种氟取代的双(二烷基氨基)硼烷(CHBFN)的主要平面结构是由三氟化硼二乙醚与二异丙基氨基锂反应得到的,其结构在此呈现。虽然B-F键长处于单B-F键的典型范围内,但B-N键长表明具有部分双键特征。两个酰胺上空间位阻较大的异丙基增大了N-B-N角,并使得分子间能发生范德华相互作用。