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苯并咪唑鎓季铵盐:合成、单晶及理论分析支持下的 Hirshfeld 表面探究

Benzimidazolium quaternary ammonium salts: synthesis, single crystal and Hirshfeld surface exploration supported by theoretical analysis.

作者信息

Jamil Sajid, Gondal Humaira Yasmeen, Ali Akbar, Hussain Ajaz, Akram Nadia, Nisar Muhammad, Tahir Muhammad Nawaz, Ashfaq Muhammad, Raza Abdul Rauf, Muhammad Shabbir, Cheema Zain M, Mustafai Aleena, Sameeh Manal Y

机构信息

Institute of Chemistry, University of Sargodha, Sargodha, 40100, Pakistan.

Department of Chemistry, Government College University Faisalabad, 38000 Faisalabad Pakistan.

出版信息

R Soc Open Sci. 2024 Feb 14;11(2):231094. doi: 10.1098/rsos.231094. eCollection 2024 Feb.

Abstract

Owing to the broad applications of quaternary ammonium salts (QAS), we present the synthesis of benzimidazolium-based analogues with variation in the alkyl and alkoxy group at N-1 and N-3 positions. All the compounds were characterized by spectroscopic techniques and found stable to air and moisture both in the solid and solution state. Moreover, molecular structures were established through single-crystal X-ray diffraction studies. The crystal packing of the compounds was stabilized by numerous intermolecular interactions explored by Hirshfeld surface analysis. The enrichment ratio was calculated for the pairs of chemical species to acquire the highest propensity to form contacts. Void analysis was carried out to check the mechanical response of the compounds. Furthermore, theoretical investigations were also performed to explore the optoelectronic properties of compounds. Natural population analysis (NPA) has been conducted to evaluate the distribution of charges on the synthesized compounds, whereas high band gaps of the synthesized compounds by frontier molecular orbital (FMO) analysis indicated their stability. Nonlinear optical (NLO) analysis revealed that the synthesized QAS demonstrates significantly improved NLO behaviour than the standard urea.

摘要

由于季铵盐(QAS)的广泛应用,我们展示了在N-1和N-3位具有不同烷基和烷氧基的苯并咪唑鎓基类似物的合成。所有化合物均通过光谱技术进行了表征,发现在固态和溶液状态下对空气和水分均稳定。此外,通过单晶X射线衍射研究确定了分子结构。通过Hirshfeld表面分析探索的众多分子间相互作用使化合物的晶体堆积得以稳定。计算了化学物种对的富集比,以获得形成接触的最高倾向。进行了空隙分析以检查化合物的机械响应。此外,还进行了理论研究以探索化合物的光电性质。进行了自然布居分析(NPA)以评估合成化合物上电荷的分布,而通过前沿分子轨道(FMO)分析合成化合物的高带隙表明了它们的稳定性。非线性光学(NLO)分析表明,合成的QAS比标准尿素表现出显著改善的NLO行为。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f0f1/10864785/17ba36f4e5bd/rsos231094f19.jpg

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