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振动光谱法检测与分析异烟肼-烟酰胺-琥珀酸三元共晶。

Vibrational spectroscopic detection and analysis of isoniazid-nicotinamide-succinic acid ternary cocrystal.

机构信息

Centre for THz Research, China Jiliang University, Hangzhou 310018, China.

Department of Chemistry, Zhejiang Sci-Tech University, Hangzhou 310018, China.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2023 Jul 5;295:122623. doi: 10.1016/j.saa.2023.122623. Epub 2023 Mar 15.

Abstract

In this paper, binary and ternary cocrystals in the ternary cocrystal system of isoniazid-nicotinamide-succinic acid were prepared by solvent evaporation and grinding methods. All of them were characterized by terahertz time-domain spectroscopy (THz-TDS), confirming that the cocrystals could be obtained by the above two methods. In addition, to investigate the formation of hydrogen bonds and their influence in cocrystal, several possible forms of hydrogen bond in cocrystal were simulated by density functional theory (DFT). The simulated result was in good agreement with the experimental result, indicating that the hydrogen bonds in cocrystal were the carboxyl groups on both side of succinic acid forming a pyridine N-carboxylic acid heterosynthon with pyridine N of isoniazid or nicotinamide respectively. Meanwhile, the vibrational modes of the cocrystal were analyzed to investigate the effect of hydrogen bond to the molecules. To further understand the formation process of ternary cocrystal in this system, Raman spectroscopy was used to analyze the cocrystal samples with different time of grinding. Process information of cocrystal formation were obtained by analyzing the changes of the characteristic peaks in the corresponding Raman spectra. These results provide a wealth of information and a unique approach to the analysis of both structures and intermolecular interactions shown within ternary cocrystal.

摘要

本文采用溶剂挥发法和研磨法制备了异烟肼-烟酰胺-琥珀酸三元共晶体系中的二元和三元共晶。通过太赫兹时域光谱(THz-TDS)对其进行了表征,证实了这两种方法都可以得到共晶。此外,为了研究氢键的形成及其对共晶的影响,通过密度泛函理论(DFT)对共晶中可能存在的几种氢键形式进行了模拟。模拟结果与实验结果吻合较好,表明共晶中的氢键是琥珀酸两侧的羧基分别与异烟肼或烟酰胺的吡啶 N 形成吡啶 N-羧酸杂二联体。同时,对共晶的振动模式进行了分析,以研究氢键对分子的影响。为了进一步了解该体系中三元共晶的形成过程,采用拉曼光谱对不同研磨时间的共晶样品进行了分析。通过分析相应拉曼光谱中特征峰的变化,获得了共晶形成过程的信息。这些结果为分析三元共晶中的结构和分子间相互作用提供了丰富的信息和独特的方法。

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