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Cover Feature: Establishing Halogen-Bond Preferences in Molecules with Multiple Acceptor Sites (ChemPlusChem 8/2021)
ChemPlusChem ( IF 3.0 ) Pub Date : 2021-06-22 , DOI: 10.1002/cplu.202100276
Amila M. Abeysekera 1 , Boris B. Averkiev 1 , Abhijeet S. Sinha 1 , Pierre Le Magueres 2 , Christer B. Aakeröy 1
Affiliation  

The Cover Feature shows that iodine atoms acting as halogen-bond (XB) donors in diiodotetrafluorobenzene (DITFB) and triiodotrifluorobenzene (TITFB) preferentially seek out acceptor sites in the order of nitrogen>oxygen>π. The film reels contain images of crystal structures that were obtained as part of the study. Much like current-day social media platforms, the relative popularity of each acceptor site is indicated by the number of ‘likes’ received as mentioned next to the heart symbol. More information can be found in the Full Paper by C. B. Aakeröy and co-workers.
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中文翻译:

封面特色:在具有多个受体位点的分子中建立卤素键偏好 (ChemPlusChem 8/2021)

封面特征表明,在二碘四氟苯 (DITFB) 和三碘三氟苯 (TITFB) 中,作为卤素键 (XB) 供体的碘原子优先按照氮 > 氧 > π 的顺序寻找受体位点。胶片卷轴包含作为研究的一部分获得的晶体结构图像。与当今的社交媒体平台非常相似,每个接受者网站的相对受欢迎程度由收到的“喜欢”的数量表示,如心形符号旁边所述。更多信息可以在 CB Aakeröy 和同事的全文中找到。
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更新日期:2021-08-05
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