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功能有机胂化学的曙光。

The Dawn of Functional Organoarsenic Chemistry.

机构信息

Faculty of Molecular Chemistry and Engineering, Graduate School of Science and Technology, Kyoto Institute of Technology, Goshokaido-cho, Matsugasaki, Sakyo-ku, Kyoto, 606-8585, Japan.

出版信息

Chemistry. 2019 Feb 6;25(8):1883-1894. doi: 10.1002/chem.201804114. Epub 2018 Nov 22.

Abstract

Organoarsenic chemistry was actively studied until the middle of 20th century. Although various properties of organoarsenic compounds have been computationally predicted, for example, frontier orbital levels, aromaticity, and inversion energies, serious concern to the danger of their synthetic processes has restricted experimental studies. Conventional synthetic routes require volatile and toxic arsenic precursors. Recently, nonvolatile intermediate transformation (NIT) methods have been developed to safely access functional organoarsenic compounds. Important intermediates in the NIT methods are cyclooligoarsines, which are prepared from nonvolatile inorganic precursors. In particular, the new approach has realized experimental studies on conjugated arsenic compounds: arsole derivatives. The elucidation of their intrinsic properties has triggered studies on functional organoarsenic chemistry. As a result, various kinds of arsenic-containing π-conjugated molecules and polymers have been reported for the last few years. In this minireview, progress of this recently invigorated field is overviewed.

摘要

有机砷化学在 20 世纪中叶之前一直受到积极研究。尽管已经通过计算预测了有机砷化合物的各种性质,例如前沿轨道能级、芳香性和反转能,但对其合成过程危险的严重关注限制了实验研究。传统的合成途径需要易挥发和有毒的砷前体。最近,已经开发出非挥发性中间体转化(NIT)方法来安全地获得功能有机砷化合物。NIT 方法中的重要中间体是环寡砷,它是由非挥发性无机前体制备的。特别是,新方法已经实现了对共轭砷化合物的实验研究:胂衍生物。对其固有性质的阐明引发了对功能有机砷化学的研究。结果,在过去几年中已经报道了各种含砷的π-共轭分子和聚合物。在这个小综述中,概述了这个最近活跃的领域的进展。

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