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镊子状萘二酰亚胺-蒽共轭物的离散π堆积

Discrete π Stack of a Tweezer-Shaped Naphthalenediimide-Anthracene Conjugate.

作者信息

Keshri Sudhir Kumar, Nakanishi Waka, Takai Atsuro, Ishizuka Tomoya, Kojima Takahiko, Takeuchi Masayuki

机构信息

Molecular Design and Function Group, National Institute for Materials Science (NIMS), 1-2-1 Sengen, Tsukuba, 305-0047, Japan.

Department of Chemistry, Faculty of Pure & Applied Sciences, University of Tsukuba, 1-1-1 Tennodai, Tsukuba, 305-8571, Japan.

出版信息

Chemistry. 2020 Oct 15;26(58):13288-13294. doi: 10.1002/chem.202002477. Epub 2020 Sep 11.

Abstract

The design and synthesis of a tweezer-shaped naphthalenediimide (NDI)-anthracene conjugate (2NDI) are reported. In the structure of the closed form (π ⋅⋅⋅π stack) of 2NDI, which was elucidated by single-crystal XRD, the existence of C-H⋅⋅⋅O hydrogen bonding involving the nearest carbonyl oxygen atom of an NDI unit was suggested. The tunability of π ⋅⋅⋅π interactions was studied by means of UV/Vis absorption, fluorescence and NMR spectroscopy and molecular modelling. This revealed that the π ⋅⋅⋅π interactions in 2NDI affect the absorption and emission properties depending on the temperature. Furthermore, in polar solvents, 2NDI prefers the stronger π ⋅⋅⋅π stack, whereas the π ⋅⋅⋅π interaction is diminished in nonpolar solvents. Importantly, the conformational variations of 2NDI can be reversibly switched by variation in temperature, and this suggests potential application for fluorogenic molecular switches upon temperature changes.

摘要

报道了一种镊子状萘二亚胺(NDI)-蒽共轭物(2NDI)的设计与合成。通过单晶XRD阐明了2NDI的封闭形式(π⋅⋅⋅π堆积)结构,表明存在涉及NDI单元最近羰基氧原子的C-H⋅⋅⋅O氢键。通过紫外/可见吸收、荧光和核磁共振光谱以及分子模拟研究了π⋅⋅⋅π相互作用的可调性。结果表明,2NDI中的π⋅⋅⋅π相互作用根据温度影响吸收和发射特性。此外,在极性溶剂中,2NDI倾向于更强的π⋅⋅⋅π堆积,而在非极性溶剂中π⋅⋅⋅π相互作用减弱。重要的是,2NDI的构象变化可以通过温度变化可逆地切换,这表明其在温度变化时作为荧光分子开关具有潜在应用。

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