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Templated deprotonative metalation of polyaryl systems: Facile access to simple, previously inaccessible multi-iodoarenes

机译:模型脱质子化金属化聚芳基系统:轻松访问简单,先前无法访问的多碘酮

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摘要

The development of new methodologies to affect non–ortho-functionalization of arenes has emerged as a globally important arena for research, which is key to both fundamental studies and applied technologies. A range of simple arene feedstocks (namely, biphenyl, meta-terphenyl, para-terphenyl, 1,3,5-triphenylbenzene, and biphenylene) is transformed to hitherto unobtainable multi-iodoarenes via an s-block metal sodium magnesiate templated deprotonative approach. These iodoarenes have the potential to be used in a whole host of high-impact transformations, as precursors to key materials in the pharmaceutical, molecular electronic, and nanomaterials industries. To prove the concept, we transformed biphenyl to 3,5-bis(N-carbazolyl)-1,1′-biphenyl, a novel isomer of 4,4′-bis(N-carbazolyl)-1,1′-biphenyl (CPB), a compound which is currently widely used as a host material for organic light-emitting diodes.
机译:影响竞技阶段非正官能化的新方法已成为研究的全球重要竞技场,这是基本研究和应用技术的关键。通过S嵌段金属钠氧化镁模板脱乳液去脱离方法将一系列简单的芳烯原料(即,联苯,荟萃三苯基,比苯基,1,3,5-三苯基,1,3,5-三苯基苯,1,3,5-三苯基苯和联苯)转化到迄今为止的多碘酮。这些Iodoarenes具有在全宿主中使用的潜力,作为药物,分子电子和纳米材料行业的主要材料的前体。为了证明这一概念,我们将双苯基转化为3,5-双(N-咔唑基)-1,1'-联苯基,一种新的4,4'-BIS(N-咔唑酯)-1,1'-联苯基的异构体( CPB),目前广泛用作有机发光二极管的主体材料的化合物。

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