首页> 外文期刊>Analytical chemistry >Molecular Shape Recognition through Self-Assembled Molecular Ordering: Evaluation with Determining Architecture and Dynamics
【24h】

Molecular Shape Recognition through Self-Assembled Molecular Ordering: Evaluation with Determining Architecture and Dynamics

机译:通过自组装分子有序的分子形状识别:确定结构和动力学的评估。

获取原文
获取原文并翻译 | 示例
       

摘要

The relationship between molecular gel-forming compound-based double-alkylated L-glutamide-derived functional group-integrated organic phase (Sil-FIP) structure and chromatographic performance is investigated and compared with widely used alkyl phases (C_(30), polymeric and monomeric C_(18)) as references. The functional group-integrated molecular gel on silica is chemically designed newly in a way that the weak interaction sites are integrated with high orientation and high selectivity can be realized by multiple interactions with the solutes. Its functions can be emphasized by being immobilizable with a terminal carboxyl group and the fact that five amide bonds including beta-alanine subunit are integrated per molecule. Furthermore, its self-assembling function can be detected by monitoring of the chiroptical property. Temperature-dependent circular dichroism (CD) intensity was determined as an indicator of chirality for the gel forming compounds. ~(13)C cross-polarization magic angle spinning (CP/MAS) NMR spectra of the Sil-FIP phase indicate that predominance of gauche conformations exists at higher temperature (above 30 deg C). ~(29)Si CP/MAS NMR were carried out to investigate the degree of cross-linking of the silane and silane functionality of the modified silica. Temperature-dependent ~(13)C CP/MAS NMR and suspended-state ~(1)H NMR measurements of the Sil-FIP phase exhibit the dynamic behavior of the alkyl chains. To correlate the NMR and CD results with temperature-dependent chromatographic studies, standard reference materials (SRM 869b and SRM 1647e), column selectivity test mixture for liquid chromatography was employed. Additional shape selectivity text mixtures were also used to clarify the mechanism of shape selectivity performance of Sil-FIP compared with commercially available columns. The evaluation with the spectroscopic and chromatographic analyses presents very important information on the surface morphology of the new organic phase and the molecular recognition process. Integrated and ordered functional groups were investigated to be the main driving force for very high molecular shape selectivity of the Sil-FIP phase.
机译:研究了基于分子凝胶形成化合物的双烷基化L-谷氨酰胺衍生的官能团集成的有机相(Sil-FIP)结构与色谱性能之间的关系,并将其与广泛使用的烷基相(C_(30),聚合物和单体C_(18))作为参考。硅胶上的官能团集成分子凝胶是新化学设计的,其弱相互作用位点以高取向结合,并且可以通过与溶质的多次相互作用实现高选择性。可以通过固定一个末端羧基来强调其功能,并且每个分子都整合了包括β-丙氨酸亚基在内的五个酰胺键。此外,可以通过监测手性来检测其自组装功能。测定了温度依赖性的圆二色性(CD)强度,作为形成凝胶的化合物的手性的指标。 Sil-FIP相的〜(13)C交叉极化幻角旋转(CP / MAS)NMR光谱表明,在较高的温度(高于30摄氏度)下存在薄纱构象。进行了〜(29)Si CP / MAS NMR,以研究硅烷的交联度和改性二氧化硅的硅烷官能度。 Sil-FIP相的温度相关〜(13)C CP / MAS NMR和悬浮态〜(1)H NMR测量显示了烷基链的动态行为。为了使NMR和CD结果与温度相关的色谱研究相关联,使用标准参考物质(SRM 869b和SRM 1647e),用于液相色谱的柱选择性测试混合物。与市售色谱柱相比,还使用了其他形状选择性文本混合物来阐明Sil-FIP的形状选择性性能的机理。通过光谱和色谱分析进行的评估提供了有关新有机相的表面形态和分子识别过程的非常重要的信息。集成和有序的官能团被研究为非常高的Sil-FIP相分子形状选择性的主要驱动力。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号