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胺导向的氢键二维超分子结构

Amine-Directed Hydrogen-Bonded Two-Dimensional Supramolecular Structures.

作者信息

Afsari Sepideh, Li Zhihai, Borguet Eric

机构信息

Department of Chemistry, Temple University, Philadelphia, Pennsylvania, 19122, USA.

Department of Chemistry, Ball State University, Muncie, Indiana, 47306, USA.

出版信息

Chemphyschem. 2016 Nov 4;17(21):3385-3389. doi: 10.1002/cphc.201600686. Epub 2016 Oct 13.

Abstract

Utilizing pure amine hydrogen bonding is a novel approach for constructing two-dimensional (2D) networks. Further, such systems are capable of undergoing structural modifications due to changes in pH. In this study, we designed a 2D network of triaminobenzene (TAB) molecules that by varying the pH from neutral to acidic, form either ordered or disordered structures on Au(111) surface as revealed in scanning tunneling microscopy images. In near-neutral solution (pH ≈5.5), protonation of TAB generates charged species capable of forming H-bonds between amine groups of neighboring molecules resulting in the formation of a 2D supramolecular structure on the electrified surface. At lower pH, due to the protonation of the amine groups, intermolecular hydrogen bonding is no longer possible and no ordered structure is observed on the surface. This opens the possibility to employ pH as a chemical trigger to induce a phase transition in the 2D molecular network of triaminobenzene molecules.

摘要

利用纯胺氢键是构建二维(2D)网络的一种新方法。此外,由于pH值的变化,此类体系能够发生结构改变。在本研究中,我们设计了一个三氨基苯(TAB)分子的二维网络,扫描隧道显微镜图像显示,通过将pH从中性变为酸性,TAB分子在Au(111)表面形成有序或无序结构。在近中性溶液(pH≈5.5)中,TAB的质子化产生带电物种,这些带电物种能够在相邻分子的胺基之间形成氢键,从而在带电表面形成二维超分子结构。在较低pH值下,由于胺基的质子化,分子间氢键不再可能形成,并且在表面未观察到有序结构。这为利用pH作为化学触发器来诱导三氨基苯分子二维分子网络中的相变提供了可能性。

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