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十三环烯四酰亚胺:一种易于还原的环辛四烯衍生物。

Tridecacyclene Tetraimide: An Easily Reduced Cyclooctatetraene Derivative.

作者信息

Kumar Rakesh, Chmielewski Piotr J, Lis Tadeusz, Volkmer Dirk, Stępień Marcin

机构信息

Wydział Chemii, Uniwersytet Wrocławski, ul. F. Joliot-Curie 14, 50-383, Wrocław, Poland.

Institute of Physics, Chair of Solid State and Materials Science, Augsburg University, Universitätsstrasse 1, 86159, Augsburg, Germany.

出版信息

Angew Chem Int Ed Engl. 2022 Sep 19;61(38):e202207486. doi: 10.1002/anie.202207486. Epub 2022 Aug 16.

Abstract

Tridecacyclene tetraimide, TCTI, an electron-deficient non-benzenoid nanocarbon with a C N polycyclic framework was obtained in a concise synthesis. TCTI has a non-planar structure and forms π-stacked dimers in the solid state. In solution, it undergoes eight single-electron reductions, yielding a range of negatively charged states up to an octaanion. Except for the latter species, which has a remarkably large electronic gap, the anions feature extended near-infrared absorptions, with a particularly strong band at 1692 nm observed for the dianion. A computational analysis of the TCTI anions shows that their stability originates from the combined effects of electron-deficient imide groups and the local aromaticity of reduced acenaphthylene units. The properties of TCTI make it potentially useful in electrochromic and charge storage applications.

摘要

通过简洁的合成方法得到了十三环并环四酰亚胺(TCTI),它是一种具有C=N多环骨架的缺电子非苯型纳米碳。TCTI具有非平面结构,在固态中形成π堆积二聚体。在溶液中,它经历八次单电子还原,产生一系列带负电荷的状态,直至八价阴离子。除了具有非常大的电子能隙的后一种物种外,这些阴离子具有扩展的近红外吸收,对于二价阴离子,在1692 nm处观察到特别强的吸收带。对TCTI阴离子的计算分析表明,它们的稳定性源于缺电子酰亚胺基团和还原苊单元的局部芳香性的综合作用。TCTI的性质使其在电致变色和电荷存储应用中具有潜在的用途。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/eaa5/9545420/3cb8fba66a0c/ANIE-61-0-g001.jpg

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