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首页> 外文期刊>CrystEngComm >Diverse structural assemblies of U-shaped hydrazinyl-sulfonamides: experimental and theoretical analysis of non-covalent interactions stabilizing solid state conformations
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Diverse structural assemblies of U-shaped hydrazinyl-sulfonamides: experimental and theoretical analysis of non-covalent interactions stabilizing solid state conformations

机译:U形肼基 - 磺基胺的不同结构组件:非共价相互作用稳定固态构象的实验和理论分析

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The present study describes the synthesis of five new hydrazinyl-sulfonamide derivatives incorporating linear and branched alkyl chains. An efficient and straightforward synthetic approach was used to achieve these sulfonamide compounds in good yields. The synthesized compounds were fully characterized by spectroscopic methods and single crystal X-ray diffraction analysis. Structural analysis of U-shaped hydrazinyl-sulfonamides reveals the presence of remarkable similarities in their crystal packing. The supramolecular architectures of these molecules were stabilized by classical hydrogen bonds and C-H center dot center dot center dot O interactions. Furthermore, the U-shaped conformation observed in the solid state of all the compounds has been analyzed using DFT calculations, AIM analysis and the NCI plot index. It reveals the existence of two intramolecular interactions, which are NH center dot center dot center dot pi and unconventional p-p interactions involving the hydrazido pi-system.
机译:本研究描述了一种结合直链和支链烷基链的五种新的肼基磺酰胺衍生物的合成。使用高效且直接的合成方法以良好的产率来实现这些磺酰胺化合物。通过光谱方法和单晶X射线衍射分析完全表征合成化合物。 U形肼基 - 磺酰胺的结构分析显示出在其晶体包装中存在显着相似性的存在。通过经典氢键和C-H中心点中心点中心点O相互作用稳定这些分子的超分子架构。此外,使用DFT计算,AIM分析和NCI绘图指数分析了在所有化合物的固态中观察到的U形构象。它揭示了两个分子内相互作用的存在,其是NH中心点中心点中心点PI和涉及氢化肼PI-System的非常规P-P相互作用。

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