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氢键骨架在分子结构测定中的应用。

Hydrogen-bonded frameworks for molecular structure determination.

机构信息

Department of Chemistry and Molecular Design Institute, New York University, 100 Washington Square East, Room 1001, New York, NY, 10003, USA.

出版信息

Nat Commun. 2019 Oct 2;10(1):4477. doi: 10.1038/s41467-019-12453-6.

Abstract

Single crystal X-ray diffraction is arguably the most definitive method for molecular structure determination, but the inability to grow suitable single crystals can frustrate conventional X-ray diffraction analysis. We report herein an approach to molecular structure determination that relies on a versatile toolkit of guanidinium organosulfonate hydrogen-bonded host frameworks that form crystalline inclusion compounds with target molecules in a single-step crystallization, complementing the crystalline sponge method that relies on diffusion of the target into the cages of a metal-organic framework. The peculiar properties of the host frameworks enable rapid stoichiometric inclusion of a wide range of target molecules with full occupancy, typically without disorder and accompanying solvent, affording well-refined structures. Moreover, anomalous scattering by the framework sulfur atoms enables reliable assignment of absolute configuration of stereogenic centers. An ever-expanding library of organosulfonates provides a toolkit of frameworks for capturing specific target molecules for their structure determination.

摘要

单晶 X 射线衍射可以说是确定分子结构最权威的方法,但无法生长合适的单晶会阻碍常规 X 射线衍射分析。本文报道了一种依赖于胍基有机磺酸盐氢键主体框架的多功能工具包的分子结构确定方法,该方法与依赖于目标分子扩散到金属-有机框架笼中的晶体海绵方法互补,可在一步结晶中与目标分子形成结晶包合物。主体框架的特殊性质能够快速以化学计量比包含广泛的目标分子,通常没有无序和伴随的溶剂,从而获得精修良好的结构。此外,框架硫原子的反常散射能够可靠地确定手性中心的绝对构型。不断扩大的有机磺酸盐库为捕获特定目标分子以确定其结构提供了一个框架工具包。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8600/6775153/3fe8c002288c/41467_2019_12453_Fig1_HTML.jpg

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