IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL
Takashi Tsuji, Yoshihito Machida, Steven De Feyter, Kazukuni Tahara, Yoshito Tobe
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引用次数: 0

摘要

在液固界面形成的自组装分子网络(SAMNs)的一个重要方面是,作为超分子客体分子的外部吸附剂会诱导 SAMNs 发生结构变化。然而,客体诱导的结构变化并不多样,主要是通过增加吸附的拉伸构型烷基链的数量和排序,并伴随客体分子数量的少量变化,实现从紧密堆积的无孔形态到多孔形态的转换。为了实现对多客体分子的结构转换,我们设计了一种具有三条烷基链的构建模块 DBA-DYN。每条链都包含一个坚硬的 1,3-丁二炔单元和一个羰基,分别赋予构象动态和氢键功能。在 1-苯基辛烷-石墨界面上,DBA-DYN 在没有客体的情况下形成紧密的网络,其烷基链采用不同的构象。然而,在有冠烯(COR)作为客体分子的情况下,SAMN 结构会转变为一种多孔结构,由六个全钛几何形状的 DBA-DYN 分子组成,其中有大量的 COR 分子被限制在其中。相反,六个三角形客体(DBA)分子被固定在由三个 DBA-DYN 分子形成的网络的较小空间内,其中的烷基链以氢键连接,采用全顺式几何结构。二炔酮单元的羰基通过特定的氢键在 DBA-DYN 分子之间以及 DBA-DYN 和 COR 客体分子之间起着关键作用,从而实现了 SAMN 结构的客体依赖性转换。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Multiguest-Induced Structural Switching in a Self-Assembled Monolayer Network at the Liquid–Solid Interface

Multiguest-Induced Structural Switching in a Self-Assembled Monolayer Network at the Liquid–Solid Interface
One of the important aspects of self-assembled molecular networks (SAMNs) formed at the liquid–solid interfaces is the structural switching of SAMNs induced by external adsorbates, which serve as supramolecular guest molecules. However, guest-induced structural changes are not diverse, mostly switching from close-packed, nonporous patterns to porous patterns through an increase in the number and ordering of adsorbed alkyl chains of the stretched configuration accompanying few changes in the number of guest molecules. To achieve structural switching in response to multiguest molecules, we designed a building block DBA-DYN which has three alkyl chains. Each chain contains a stiff 1,3-butadiyne unit and a carbonyl group, imparting conformational dynamism and enabling hydrogen bonding, respectively. At the 1-phenyloctane–graphite interface, DBA-DYN forms closely packed networks in the absence of guests, with its alkyl chains adopting different conformations. In the presence of coronene (COR) used as a guest molecule, however, the SAMN structure transforms into a porous form comprising six DBA-DYN molecules in all-transoid geometry, where a large number of COR molecules are confined. Conversely, six molecules of triangular guest (DBA) are immobilized in a smaller space of the network formed by three DBA-DYN molecules in which alkyl chains are hydrogen-bonded, adopting an all-cisoid geometry. For the guest-dependent SAMN structure switching to occur, the carbonyl group of the diynone unit plays a crucial role through specific hydrogen bonds, both between DBA-DYN molecules and between DBA-DYN and COR guest molecules.
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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