Crystal structure, Hirshfeld surface analysis and DFT studies of 2-[4-(2-methylpropyl)phenyl]-N′-[(1Z)-1-(thiophen-2-yl)ethylidene]propanehydrazide
{"title":"Crystal structure, Hirshfeld surface analysis and DFT studies of 2-[4-(2-methylpropyl)phenyl]-N′-[(1Z)-1-(thiophen-2-yl)ethylidene]propanehydrazide","authors":"Sarayu Jayadevan , K. V. Sujith , A. R. Biju","doi":"10.1107/S2056989025003329","DOIUrl":null,"url":null,"abstract":"<div><div>In the crystal of the title compound, N—H⋯O hydrogen bonds lead to the formation of dimers with an interaction energy of −70.5 kJ mol<sup>−1</sup>. The two-dimensional fingerprint plots indicate that the major contributions to the crystal packing are from H⋯H (67.9%), C⋯H (13.7%), O⋯H (7.3%) and S⋯H (4.3%) interactions.</div></div><div><div>In the title compound C<sub>19</sub>H<sub>24</sub>N<sub>2</sub>OS, intermolecular N—H⋯O hydrogen bonds generate <em>R</em><sub>2</sub><sup>2</sup>(8) ring motifs, forming dimers with an interaction energy of −70.5 kJ mol<sup>−1</sup>. A short S⋯C interaction produces another dimer with an interaction energy of −30.6 kJ mol<sup>−1</sup>. The intermolecular interactions were quantified using Hirshfeld surface analysis. The two-dimensional fingerprint plots indicate that the major contributions to the crystal packing are from H⋯H (67.9%), C⋯H (13.7%), O⋯H (7.3%) and S⋯H (4.3%) interactions.</div></div>","PeriodicalId":7367,"journal":{"name":"Acta Crystallographica Section E: Crystallographic Communications","volume":"81 5","pages":"Pages 417-419"},"PeriodicalIF":0.5000,"publicationDate":"2025-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica Section E: Crystallographic Communications","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/org/science/article/pii/S2056989025000829","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CRYSTALLOGRAPHY","Score":null,"Total":0}
引用次数: 0
Abstract
In the crystal of the title compound, N—H⋯O hydrogen bonds lead to the formation of dimers with an interaction energy of −70.5 kJ mol−1. The two-dimensional fingerprint plots indicate that the major contributions to the crystal packing are from H⋯H (67.9%), C⋯H (13.7%), O⋯H (7.3%) and S⋯H (4.3%) interactions.
In the title compound C19H24N2OS, intermolecular N—H⋯O hydrogen bonds generate R22(8) ring motifs, forming dimers with an interaction energy of −70.5 kJ mol−1. A short S⋯C interaction produces another dimer with an interaction energy of −30.6 kJ mol−1. The intermolecular interactions were quantified using Hirshfeld surface analysis. The two-dimensional fingerprint plots indicate that the major contributions to the crystal packing are from H⋯H (67.9%), C⋯H (13.7%), O⋯H (7.3%) and S⋯H (4.3%) interactions.
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.