1-[2-(cyano-sulfan-yl)acet-yl]-3-methyl-2,6-bis-(4-methyl-phen-yl)piperidin-4-one 的晶体结构、Hirshfeld 表面分析、DFT 优化分子结构和分子对接研究。

IF 0.5 Q4 CRYSTALLOGRAPHY
A. R. Karthiga , S. Divyabharathi , R. Reshwen Shalo , K. Rajeswari , T. Vidhyasagar , S. Selvanayagam
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引用次数: 0

摘要

标题化合物 C23H24N2O2S 不对称单元中的两个分子结构重叠,r.m.s. 偏差为 0.82 Å。哌啶环呈扭曲的船形构象。分子内和分子间的 C-H⋯O 氢键构成了晶体包装的内聚力。对分子间的相互作用进行了反量化,并使用 Hirshfeld 表面分析法进行了分析。通过密度泛函理论(DFT)在 B3LYP/6-311++G(d,p) 水平上优化的分子结构与实验测定的固态分子结构进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal structure, Hirshfeld surface analysis, DFT optimized mol­ecular structure and the mol­ecular docking studies of 1-[2-(cyano­sulfan­yl)acet­yl]-3-methyl-2,6-bis­(4-methyl­phen­yl)piperidin-4-one
In the title compound, C23H24N2O2S, the two mol­ecules in the asymmetric unit have a structural overlap with an r.m.s. deviation of 0.82 Å.
The two mol­ecules in the asymmetric unit of the title compound, C23H24N2O2S, have a structural overlap with an r.m.s. deviation of 0.82 Å. The piperidine rings adopt a distorted boat conformation. Intra- and inter­molecular C—H⋯O hydrogen bonds are responsible for the cohesion of the crystal packing. The inter­molecular inter­actions were qu­anti­fied and analysed using Hirshfeld surface analysis. The mol­ecular structure optimized by density functional theory (DFT) at the B3LYP/6–311++G(d,p)level is compared with the experimentally determined mol­ecular structure in the solid state.
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来源期刊
CiteScore
1.90
自引率
0.00%
发文量
351
审稿时长
3 weeks
期刊介绍: Acta Crystallographica Section E: Crystallographic Communications is the IUCr''s open-access structural communications journal. It provides a fast, simple and easily accessible publication mechanism for crystal structure determinations of inorganic, metal-organic and organic compounds. The electronic submission, validation, refereeing and publication facilities of the journal ensure rapid and high-quality publication of fully validated structures. The primary article category is Research Communications; these are peer-reviewed articles describing one or more structure determinations with appropriate discussion of the science.
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