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关于sp-碳与四氢呋喃之间的四元rel键合的观察结果。

Observations of tetrel bonding between sp-carbon and THF.

作者信息

Heywood Victoria L, Alford Thomas P J, Roeleveld Julius J, Lekanne Deprez Siebe J, Verhoofstad Abraham, van der Vlugt Jarl Ivar, Domingos Sérgio R, Schnell Melanie, Davis Anthony P, Mooibroek Tiddo J

机构信息

School of Chemistry, University of Bristol Cantock's Close Bristol BS8 1TS UK.

van 't Hoff Institute for Molecular Sciences, Universiteit van Amsterdam Science Park 904 1098 XH Amsterdam The Netherlands

出版信息

Chem Sci. 2020 May 7;11(20):5289-5293. doi: 10.1039/d0sc01559h.

Abstract

We report the direct observation of tetrel bonding interactions between sp-carbons of the supramolecular synthon 3,3-dimethyl-tetracyanocyclopropane () and tetrahydrofuran in the gas and crystalline phase. The intermolecular contact is established σ-holes and is driven mainly by electrostatic forces. The complex manifests distinct binding geometries when captured in the crystalline phase and in the gas phase. We elucidate these binding trends using complementary gas phase quantum chemical calculations and find a total binding energy of -11.2 kcal mol for the adduct. Our observations pave the way for novel strategies to engineer sp-C centred non-covalent bonding schemes for supramolecular chemistry.

摘要

我们报道了在气相和结晶相中对超分子合成子3,3-二甲基-四氰基环丙烷()的sp-碳与四氢呋喃之间的四元键相互作用的直接观察。分子间接触通过σ-空穴建立,主要由静电力驱动。该配合物在结晶相和气相中捕获时表现出不同的结合几何形状。我们使用互补的气相量子化学计算阐明了这些结合趋势,并发现加合物的总结合能为-11.2 kcal/mol。我们的观察为超分子化学中设计以sp-C为中心的非共价键合方案的新策略铺平了道路。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c420/8159407/cbbef8cc8956/d0sc01559h-f1.jpg

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