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Effective Recognition of Caffeine by Diaminocarbazolic Receptors
ChemPlusChem ( IF 3.4 ) Pub Date : 2020-05-26 , DOI: 10.1002/cplu.202000343
Oscar Francesconi 1 , Andrea Ienco 2 , Cristina Nativi 1 , Stefano Roelens 1
Affiliation  

The Cover Feature shows the crystal structure of a recently developed tweezers‐shaped artificial receptor that is able to recognize caffeine based on trifurcate hydrogen bonding to the diaminocarbazolic unit and by CH−π/π−π interactions with the anthracene units. This readily available synthetic receptor shows a remarkable 26 μM affinity for caffeine as well as a higher selectivity for caffeine compared to theophylline and theobromine, as measured by 1H NMR titrations and isothermal titration calorimetry. More information can be found in the Full Paper by O. Francesconi, S. Roelens, and co‐workers (DOI: 10.1002/cplu.202000114).
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中文翻译:

二氨基咔唑受体对咖啡因的有效识别

封面特征显示了最近开发的镊子形人工受体的晶体结构,该受体能够基于三叉酸酯氢键合到二氨基咔唑单元上以及通过CH-π/π-π与蒽单元的相互作用识别咖啡因。通过1 H NMR滴定法和等温滴定量热法测得,与茶碱和可可碱相比,这种易于获得的合成受体对咖啡因具有26μM的亲和力,对咖啡因的选择性更高。可以在O.Francesconi,S.Roelens及其同事的论文全文中找到更多信息(DOI:10.1002 / cplu.202000114)。
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更新日期:2020-07-01
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