4.5 Article

Metalloid Chalcogen-pnictogen σ-hole bonding competition in stibanyl telluranes

期刊

JOURNAL OF ORGANOMETALLIC CHEMISTRY
卷 954, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jorganchem.2021.122092

关键词

Pnictogen bonding: chalcogen bonding; sigma-hole interactions; Metalloids; X-ray; DFT calculations

资金

  1. MICIU/AEI from Spain (Feder funds) [CTQ2017-85821-R]

向作者/读者索取更多资源

This study investigates the peculiar behavior of Sb-Te bonds in solid state structures, analyzing the interactions between Te and Sb atoms. Through computational calculations, it is determined that Te atoms act as sigma-hole donors and Sb atoms act as electron density donors in the Sb-Te contacts.
In this manuscript a curious behavior observed in the solid state of several X-ray structures retrieved from the Cambridge structural database (CSD) is described and analyzed. These structures have in common the presence of a metalloid-metalloid pnictogen (Pn)-chalcogen (Ch) covalent bond (i.e., Sb-Te bond) in the structure. The Sb-Te bond presents different sigma-holes at both ends of the bond in terms of size and intensity. These compounds have a tendency to form short intermolecular Sb center dot center dot center dot Te interactions in the solid state. The aim of this work is to investigate, by using dispersion-corrected density functional theory (DFT-D3) calculations, whether the Sb center dot center dot center dot Te contacts observed in the solid state correspond to PnB (Sb is the Lewis acid) or ChB (Te is the Lewis acid). Moreover, using two model stibanyl telluranes, the interaction energies with a series of Lewis bases and anions using both ends of the Sb-Te covalent bond have been computed to investigate which side (PnB or ChB donor) is able to establish stronger interactions with common electron rich atoms. Finally, several computational tools such as the quantum theory of atoms-in-molecules (QTAIM), noncovalent interaction plot (NCIPlot) index and electron localization (ELF) function (2D and 3D maps) have been used to further characterize the physical nature of the Sb center dot center dot center dot Te interactions. The results reported herein suggest that in the Sb center dot center dot center dot Te contacts the Te atom acts as sigma-hole donor and the Sb as electron density donor. (C) 2021 The Author(s). Published by Elsevier B.V.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.5
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据