Borepin, a 7-membered boron-containing heterocycle, has become an emerging molecular platform for the development of new materials and optoelectronics. While electron-deficient borepins are well-established, reduced electron-rich species have remained elusive. Herein we report the first isolable, crystalline borepin radical (2 a, 2 b) and anion (3 a, 3 b) complexes, which have been synthesized by potassium graphite (KC8) reduction of cyclic(alkyl)(amino) carbene-dibenzo[b,d]borepin precursors. Borepin radicals and anions have been characterized by EPR or NMR, elemental analysis, X-ray crystallography, and cyclic voltammetry. In addition, the bonding features have been investigated computationally using density functional theory.
Funding
The authors acknowledge the University of Virginia and the National Science Foundation Chemical Synthesis (CHE2046544) and Major Research Instrumentation (CHE2018870) programs for support of this work. R.J.G. acknowledges additional laboratory support through a Sloan Research Fellowship provided by the Alfred P. Sloan Foundation and a Beckman Young Investigator Award from the Arnold and Mabel Beckman Foundation. Generous allocation of computing resources from the National Computational Infrastructure (NCI), Intersect, and La Trobe University are also acknowledged. G.F. and S.P. thank the German Research Foundation (DFG) for funding.