RUI:Targeted Structural Diversity and Assessments in Quasiracemates

RUI：准外消旋体的目标结构多样性和评估

• 批准号: 2304042
• 负责人: Kraig Wheeler
• 金额: $ 43.4万
• 依托单位: Whitworth University
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 2023
• 资助国家: 美国
• 起止时间: 2023-08-01 至 2026-07-31
• 项目状态: 未结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=2304042&HistoricalAwards=false
• 关键词: RUI; Targeted; Structural; Diversity; Assessments

Non-Technical SummaryWith the support of the Solid State and Materials Chemistry Program in the Division of Materials Research, the collaboration between Kraig Wheeler (Chemistry) and Diana Schepens (Mathematics) synthesizes and characterizes unique families of materials that align predictably in molecular crystals. While many structural details responsible for molecular interactions are known, there also exist chemical features that produce less manageable motifs via ill-defined or weak contacts that are no less critical to the overall molecular recognition process. Molecular shape is one such structural feature and the focus of this investigation. The goal of this research is to understand how the shape of small organic molecules can be used to advantage to construct predictable molecular assemblies in crystals. Findings from this work supply necessary information about the shape space of molecules that is transferable to the design of functional materials. In addition, given the unique molecular recognition profiles of the small organic compounds under study and the development of computer-aided discovery methods, the knowledge gained from these studies contributes to a more comprehensive understanding of the self-assembly process for broad classes of compounds. This project supports the training of a cohort of undergraduate and high school students through hands-on experiences in experimental and computer-assisted research at Whitworth University, a predominantly undergraduate institution. Outreach efforts also include support for a summer X-ray crystallography conference, where participants from across the country receive essential training for their ongoing teaching and research programs.Technical SummaryThis interdisciplinary project combines experimental solid-state organic chemistry and math topology to examine how near enantiomers assemble into energetically favorable crystalline assemblies. The research explores the structural boundaries of molecular shape to the molecular recognition process by using the quasiracemate approach for constructing bimolecular compounds. Chiral building blocks formulated from known organic precursors are prepared using benzoyl amino acid molecular scaffolds. Though the study of quasiracemic materials has now progressed to an established science, the intimate details of assembling pairs of quasienantiomers remain relatively unknown. This project explores how increasing crystal lattice stabilization via strong hydrogen bonds leads to materials with a greater structural variation of the quasienantiomeric components. The behavior of the target systems is expected to offer critical insight into molecular recognition profiles. Crystallographic, video-assisted thermomicroscopy, calorimetric, and lattice energy calculations are utilized to assess the ability of these materials to form quasiracemic materials. This study also develops in silico methods for determining the shape space differences and degree of inversion symmetry of pairs of quasienantiomeric components that will provide diagnostic tools for quasiracemate prediction.This award reflects NSF's statutory mission and has been deemed worthy of support through evaluation using the Foundation's intellectual merit and broader impacts review criteria.

非技术摘要在材料研究部固态和材料化学项目的支持下，Kraig Wheeler（化学）和 Diana Schepens（数学）之间的合作合成并表征了在分子晶体中可预测排列的独特材料系列。虽然许多负责分子相互作用的结构细节是已知的，但还存在一些化学特征，这些化学特征通过不明确或弱的接触产生难以管理的基序，这些基序对于整个分子识别过程同样至关重要。分子形状是这样的结构特征之一，也是本次研究的重点。这项研究的目的是了解如何利用有机小分子的形状来有利地在晶体中构建可预测的分子组装体。这项工作的发现提供了有关分子形状空间的必要信息，这些信息可转移到功能材料的设计中。此外，考虑到正在研究的小有机化合物的独特分子识别特征以及计算机辅助发现方法的发展，从这些研究中获得的知识有助于更全面地了解大类化合物的自组装过程。该项目通过惠特沃斯大学（一所以本科生为主的机构）的实验和计算机辅助研究实践经验，支持对一批本科生和高中生进行培训。外展工作还包括支持夏季 X 射线晶体学会议，来自全国各地的参与者在会上接受其正在进行的教学和研究项目的必要培训。技术摘要这个跨学科项目结合了实验固态有机化学和数学拓扑，以检查对映体的接近程度组装成能量有利的晶体组件。该研究利用准外消旋体方法构建双分子化合物，探索分子形状与分子识别过程的结构边界。使用苯甲酰氨基酸分子支架制备由已知有机前体配制的手性结构单元。尽管准外消旋材料的研究现已发展成为一门成熟的科学，但组装准对映体对的详细细节仍然相对未知。该项目探讨了如何通过强氢键提高晶格稳定性，从而获得具有更大准对映体成分结构变化的材料。目标系统的行为预计将为分子识别概况提供重要的见解。利用晶体学、视频辅助热显微镜、量热和晶格能计算来评估这些材料形成准外消旋材料的能力。这项研究还开发了计算机方法，用于确定准对映异构体对的形状空间差异和反转对称程度，这将为准外消旋体预测提供诊断工具。该奖项反映了 NSF 的法定使命，并通过使用基金会的评估进行评估，被认为值得支持。智力价值和更广泛的影响审查标准。