1985
DOI: 10.1021/cr00069a004
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The chemistry of borinium and borenium ions

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Cited by 257 publications
(188 citation statements)
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“…Competition between coordinating anions and neutral N-atom donors has been studied in dialkylboreniumlike species, R 2 BL(SO 3 CF 3 ) [12]. The long-term goal of this work is to develop new Lewis acids based on borenium ions [13,14]. Boron subpthalocyanines are of current interest in the development of photoand electro-active assemblies [15], and axial ligand changes may become an important part of the finetuning of their electronic properties.…”
Section: Introductionmentioning
confidence: 99%
“…Competition between coordinating anions and neutral N-atom donors has been studied in dialkylboreniumlike species, R 2 BL(SO 3 CF 3 ) [12]. The long-term goal of this work is to develop new Lewis acids based on borenium ions [13,14]. Boron subpthalocyanines are of current interest in the development of photoand electro-active assemblies [15], and axial ligand changes may become an important part of the finetuning of their electronic properties.…”
Section: Introductionmentioning
confidence: 99%
“…The most important routes to generate borenium cations are hydride or halide abstraction from tetracoordinate boron adducts, [BX3L], using an excess of abstracting agent (Figure 1). [4,5,7,10] Many borenium complexes have been reported as 'oily materials'. [4] Despite the increasing number of known crystal structures, [5,8,9] they are generally difficult to crystallize, and are typically studied in solution, using 11 B NMR spectroscopy.…”
mentioning
confidence: 99%
“…65 The crystal structure of [34][HB(C 6 F 5 ) 3 ] 2 shows that the central B 4 unit is on the same plane and arranged in a distorted rhombus geometry with a BB distance of 1.703(4) ¡ along the shorter diagonal of the rhombus. With the remaining BB distances of 1.896(3) and 1.943(3) ¡, the extremely short BB bond length of the central B 2 unit and an acute BBB angle of 65.31 (15)°s uggest the presence of two BBB 3c2e bonds in the central B 4 core. The 3c2e bonding description suggested by the crystal structure is further supported by the topology analysis of the electron density distribution of [34] 2+…”
Section: ¹1mentioning
confidence: 99%