l-香芹酮衍生咪唑[1,2-a]嘧啶/纳米海藻酸钠配合物的合成及其抗真菌和缓释性能

IF 4.9 2区 化学 Q2 CHEMISTRY, PHYSICAL Journal of Molecular Structure Pub Date : 2025-07-05 Epub Date: 2025-02-21 DOI:10.1016/j.molstruc.2025.141823
Zhaolei Zhang , Baoyu Li , Wengui Duan , Qijin Mo , Guishan Lin , Xinyan Liu
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引用次数: 0

摘要

为了寻找具有显著广谱抗真菌活性的新型生物活性化合物,以及相应的具有缓释特性的配合物,合成了一系列新的l-香豆酮衍生咪唑[1,2-a]嘧啶化合物6a ~ 6t,并通过核磁共振(NMR)、傅里叶变换红外光谱(FT-IR)和高分辨率质谱(HRMS)对其结构进行了证实。对化合物6h进行了x -射线单晶衍射分析,并通过体外实验检测了目标化合物的抗真菌活性,结果表明,所有目标化合物对所测真菌均表现出不同程度的抗真菌活性,其中化合物6b表现出较强的广谱抗真菌活性。建立有效合理的三维定量构效关系(3D-QSAR)模型,分析目标化合物对梨状泡孢菌的构效关系。将l-香芹酮片段掺入海藻酸钠(SA)原骨架合成纳米载体8,并通过动态光散射(DLS)、透射电子显微镜(TEM)、傅里叶变换红外光谱(FT-IR)、x射线衍射(XRD)和扫描电子显微镜(SEM)对其理化结构进行表征。结果表明,纳米载体8的表面比海藻酸钠更不均匀,结构松散,骨架开放。此外,制备了l-香芹酮衍生咪唑[1,2-a]嘧啶/纳米海藻酸钠配合物,并评价了其在乙醇/水(1:3,v/v)中的缓释性能。令人惊讶的是,纳米载体8与化合物6b的质量比为3:1制备的配合物8/6b-2与直接投入系统的生物活性化合物6b相比,具有良好的缓释性能,并且具有均匀致密的柱状微观结构。因此,它作为一种有发展前景的纳米农药候选物值得进一步研究。
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Synthesis of l-carvone-derived imidazo[1,2-a]pyrimidine / nano sodium alginate complexes with significant antifungal activity and sustained releasing performance
In search of novel bioactive compounds with significant and broad-spectrum antifungal activity, along with the corresponding complexes with sustained releasing property, a novel series of l-carvone-derived imidazo[1,2-a]pyrimidine compounds 6a6t were synthesized, and structurally confirmed by nuclear magnetic resonance (NMR), Fourier transform infrared spectroscopy (FT-IR), and high resolution mass spectrum (HRMS). X-Ray single-crystal diffraction analysis was carried out for compound 6h In addition, the antifungal activity of the target compounds was assayed by in vitro test, and the results demonstrated that all the target compounds exhibited antifungal activity against the tested fungi at different levels, in which compound 6b showed outstanding broad-spectrum antifungal activity. An effective and rational three-dimensional quantitative structure-activity relationship (3D-QSAR) model was built to analyze the structure-activity relationship of the target compounds against Physalospora piricola. Furthermore, nanocarrier 8 was synthesized by incorporation of l-carvone moiety into the original skeleton of sodium alginate (SA), and its physicochemical structures were characterized by dynamic light scattering (DLS), transmission electron microscope (TEM), FT-IR, X-ray diffraction (XRD), and scanning electron microscope (SEM). It was found that nanocarrier 8 showed a more uneven surface than that of sodium alginate, and an unconsolidated structure with open frameworks. Besides, l-carvone-derived imidazo[1,2-a]pyrimidine/nano sodium alginate complexes were fabricated, and their sustained releasing properties were also evaluated in ethanol/water (1:3, v/v). To our surprise, complex 8/6b-2, which was prepared by the mass ratio of nanocarrier 8 and compound 6b of 3:1, displayed desirable sustained releasing performance when compared with bioactive compound 6b directly thrown into the system, and a well-distributed, compact, and columnar microstructure. Thus, it deserves further study as a promising candidate for the development of nanopesticides.
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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