ACTA CHIMICA SLOVENICA斯洛文尼亚化学学报
ACTA CHIMICA SLOVENICA(英文缩写 ACTA CHIM SLOV),ISSN 1318-0207,eISSN 1580-3155,中文译名:斯洛文尼亚化学学报 是一本学术期刊。本页汇总该期刊的最新影响因子、分区信息以及最新收录于 PubMed 的文献,帮助您快速了解期刊全貌。
发文量统计区间：2025-10-01 至 2026-09-30，按本站收录文献的发表日期统计。
期刊介绍
历年影响因子趋势
| JCR 数据年份 | 影响因子 | JCR 分区 |
|---|---|---|
| 2021 | 1.524 | Q4 |
| 2022 | 1.200 | Q4 |
| 2023 | 1.200 | Q3 |
| 2024 | 1.300 | Q3 |
| 2025 | 1.200 | Q4 |
ACTA CHIMICA SLOVENICA 最新收录文献
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1. DRUŠTVENE VESTI IN DRUGE AKTIVNOSTI SOCIETY NEWS, ANNOUNCEMENTS, ACTIVITIES.
PMID:日期:2026-06-18该文献暂无摘要。
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2. N'-(2-Hydroxy-4-methoxybenzylidene)-4-methylbenzohydrazide and its dinuclear nickel(II) and cadmium(II) complexes: Synthesis, crystal structures and urease inhibition.
2. N'-(2-羟基-4-甲氧基苄叉基)-4-甲基苯甲酰肼及其双核镍(II)和镉(II)配合物：合成、晶体结构及脲酶抑制研究PMID:日期:2026-06-16Hydrazone compounds and their nickel(II) and cadmium(II) complexes have interesting biological activities. To explore new and efficient urease inhibitors, in this work an aroylhydrazone compound N'-(2-Hydroxy-4-methoxybenzylidene)-4-methylbenzohydrazide (HL) and two complexes [Ni2L2(CH3OH)2(OH2)2]Cl2·2CH3OH (1) and [Cd2L2(CH3COO)2] (2) have been prepared and characterized by elemental analysis, infrared and electronic spectroscopy, as well as single crystal X-ray determination. In addition, 1H and 13C NMR spectroscopy was used for HL. Both complexes are dinuclear compounds. The Ni atoms in complex 1 are in octahedral coordination, and the Cd atoms in complex 2 are in square pyramidal coordination. The Cl- in 1 acts as a counter anion, while the NO3- in 2 coordinates to the metal atoms with bidentate form. The urease inhibitory assay reveals that HL has weak activity, while complexes 1 and 2 have IC50 values of 18.2 ± 1.1 μmol L-1 and 0.38 ± 0.12 μmol L-1, respectively. Both complexes have higher activity than the standard drug acetohydroxamic acid (IC50 = 28.1 μmol L-1).
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3. Synthesis, crystal structures and urease inhibition of isostructural tetranuclear nickel(II)-zinc(II) complexes derived from 2-(((2-hydroxyphenyl)imino)methyl)-6-methoxyphenol.
3. 由2-(((2-羟苯基)亚氨基)甲基)-6-甲氧基苯酚衍生的同构四核镍(II)-锌(II)配合物的合成、晶体结构及脲酶抑制研究PMID:日期:2026-06-16Three isostructural tetranuclear nickel(II)-zinc(II) complexes with the general formula [Ni2Zn2(CH3OH)2L2(N3)2X2]·2CH3OH (X = Cl for 1, Br for 2, I for 3, and L is the dianionic form of 2-(2-hydroxy-3-methoxybenzylideneamino)phenol (H2L)) were prepared. H2Land the complexes have been characterized by elemental analysis, IR and UV-Vis spectroscopy. Molecular structures of H2L and the three complexes have been confirmed by single crystal X-ray diffraction. The three complexes are isostructural. The Schiff base ligand L coordinates to the Ni and Zn atoms through all the donor atoms including two phenolate oxygens, imine nitrogen and ether oxygen. The Ni atoms are in octahedral coordination, and the Zn atoms are in square pyramidal coordination. The azide ligand adopts interesting µ1,1,1-bridging mode. Cl, Br and I ligands adopt terminal coordination mode. The methanol molecules act both as terminal ligand and solvate in the crystals. The complexes have interesting inhibitory activity on Jack bean urease, with IC50 values of 3.2-3.6 μmol L-1.
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4. Predicting mutagenicity of aromatic and heteroaromatic amine mutagens using a newly developed set of laplacian matrix-based graph invariants.
4. 使用新开发的一套基于拉普拉斯矩阵的图不变量预测芳香族和杂芳香族胺类诱变剂的致突变性PMID:日期:2026-06-15This paper presents an effort for development of predictive quantitative structure-activity relationship (QSAR) models to assess mutagenicity of a set of 95 aromatic and heteroaromatic amines using newly developed set of Laplacian matrix-based molecular descriptors using graph convolution. In order to calculate these descriptors we used (1) properties of isolated atoms, (2) properties of the atoms, which arise from their molecules, and (3) properties derived from the graphs that represent the molecules. The QSAR models developed are based on counter-propagation artificial neural network algorithm. The optimization was performed in automated manner using genetic algorithm for (1) selection of the most suitable descriptors as well as for (2) selection of the most suitable parameters of the neural networks. Results presented in this study show that this new type of descriptors, reported in this paper, encode structural information capable of predicting TA98 Ames' mutagenicity of the amines.
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5. Syntheses, characterization, crystal structures and antibacterial activity of pyridine containing hydrazones.
5. 含吡啶腙类化合物的合成、表征、晶体结构及抗菌活性PMID:日期:2026-06-10Three new hydrazone compounds derived from 3-pyridinecarboxaldehyde with hydrazides, and two new hydrazone compounds derived from nicotinohydrazide with aldehydes were prepared and characterized by elemental analyses, IR and 1H NMR spectroscopy, and single crystal X-ray diffraction. They are 3,4-dihydroxy-N'-(pyridin-3-ylmethylene)benzohydrazide (1), 4-bromo-N'-(pyridin-3-ylmethylene)benzohydrazide (2), 4-methoxy-N'-(pyridin-3-ylmethylene)benzohydrazide (3), N'-(4-bromo-2-fluorobenzylidene)nicotinohydrazide (4) and N'-(2,5-dimethoxybenzylidene)nicotinohydrazide (5). The five compounds and a published compound N'-(4-hydroxybenzylidene)nicotinohydrazide (6) were assayed for their antibacterial activities against E. coli, P. aeruginosa, S. typhi and S. aureus.
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6. Synthesis, characterization, crystal structures and urease inhibitory activity of new acylhydrazone complex materials.
6. 新型酰腙配合物材料的合成、表征、晶体结构及脲酶抑制活性PMID:日期:2026-06-10In this work, four new oxidovanadium(V) complexes with the general formula [VOLL'] were prepared. L is the dianionic form of 2-hydroxy-5-methyl-N'-(3-methylbenzylidene)benzohydrazide (H2L1) for complexes 1 and 2, and 2-hydroxy-4-methoxy-N'-(3-methylbenzylidene)benzohydrazide (H2L2) for complexes 3 and 4. L' is the deprotonated form of methyl maltol (HLa) for complexes 1 and 3, and ethyl maltol (HLb) for complexes 2 and 4. The structural features of the complexes were assigned using the single crystal X-ray diffraction and other physicochemical techniques. The V atoms in the complexes are in octahedral coordination. Inhibitory activities of the acylhydrazones and complexes were evaluated on Helicobacter pylori urease. All the complexes show effective activity with IC50 values of 15.3-27.2 μmol L-1.
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7. Mehanokemija v Evropi: od kod prihajamo in kje smo danes.
7. 欧洲的机械化学：我们从何而来，如今身在何处PMID:日期:2026-06-08Mehanokemija je stara več tisoč let, vendar je bila dolgo časa zapostavljena v korist kemije v raztopinah. Šele v zadnjem času so se mehanokemijske metode uveljavile za razvoj zelene kemije, saj ponujajo alternativo tradicionalnim kemijskim procesom, kjer se običajno uporabljajo organska topila. Mehanokemija se že uspešno uporablja v metalurški industriji, farmacevtskih industriji, za pretvorbo biomase, recikliranje in razgradnjo polimerov. Na področju mehanokemije so se v zadnjih letih razvile številne pobude, ki so nastale kot rezultat skupnih prizadevanj znanstvenikov v Mednarodnem mehanokemijskem združenju. Odobritev projekta COST Action MechSustInd je omogočil pridobivanje sredstev za projekt EU Horizon IMPACTIVE in za ustanovitev Delovne skupine za mehanokemijo pri EuChemS, organizacijo projekta Round Robin na področju mehanokemijskih transformacij ter odobritev projekta IUPAC, namenjenega terminologiji. Vse te pobude postavljajo Evropo v ospredje mehanokemijskih inovacij.
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8. Carbon dots loaded suppository containing D-mannose as a strategy against E. coli mediated vaginosis: An in vitro feasibility analysis.
PMID:日期:2026-06-04Effective treatment of bacterial vaginosis (BV) remains a staggering task till today. This study proposes a novel strategy using nitrogen‑doped carbon dots (N@CDs) embedded in a D‑mannose suppository. N@CDs were synthesized via a one-pot hydrothermal method, characterized using HR-TEM, particle size (5.2 nm), zeta potential (-16.23 mV), XRD, photoluminescence intensity and Raman spectroscopy. The suppository, optimized through central composite design, was evaluated for hardness, melting point (35 - 40 °C), disintegration, mucoadhesion (4.9 ± 0.20 dyne/cm2×102), liquefaction (10.5 min), and reasonable antibacterial activity. FTIR confirmed no major excipient interactions. Further in vivo studies on BV induced animal model are underway for the future clinical viability of experimental N@CDs.
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9. Synthesis studies, microbial evaluation and molecular docking of bis-diazoles derivatives of succinic acid.
9. 琥珀酸双二唑衍生物的合成研究、微生物评价及分子对接PMID:日期:2026-06-02Five bis-diazole derivatives-specifically 1,2-bis(1,3,4-oxadiazole-2(3H)-thione-5-yl)ethane (6), 1,2-bis(4-amino-3-mercapto-4H-1,2,4-triazole-5-yl)ethane (7), 1,2-bis(3-mercapto-4H-1,2,4-triazole-5-yl)ethane (8), 1,2-bis(2-amino-1,3,4-thiadiazole-5-yl)ethane (9), and 1,2-bis(2-mercapto-1,3,4-thiadiazole-5-yl)ethane (10)-were synthesised using succinic acid as the precursor. The chemical structures of both the synthetic intermediates and the final compounds were elucidated through a combination of physicochemical characterisation and spectroscopic analysis. Furthermore, the synthesised compounds were evaluated for their antibacterial and antifungal activities, alongside their synergistic effects against a range of reference bacterial and fungal strains. In vitro antimicrobial assays were conducted against a panel of Gram-positive strains, including Staphylococcus aureus (ATCC 25923) and Enterococcus faecalis (ATCC 29212), as well as Gram-negative bacteria, such as Escherichia coli (ATCC 25922) and Pseudomonas aeruginosa (ATCC 27853). Ampicillin and gentamicin served as the reference antibiotic standards. Furthermore, the synthesised derivatives were screened against yeast strains, specifically Candida albicans (ATCC 71440), C. tropicalis (ATCC 71460), and C. parapsilosis (ATCC 71471), in addition to filamentous fungi including Aspergillus niger, A. flavus, and Alternaria sp. Amphotericin B and ketoconazole were employed as antifungal reference standards. The majority of the synthesised compounds demonstrated significant antimicrobial and antifungal activities comparable to the reference drugs; notably, the combination of compounds 6 and 7 exhibited a synergistic effect against the Staphylococcus aureus strain. Molecular docking studies were conducted to corroborate the experimental findings. This computational approach was applied to ten bacterial and fungal proteins to elucidate the intermolecular interactions, binding affinities, and structural stability of the resulting ligand-protein complexes. Such insights facilitate the targeted application of these compounds in specific therapeutic contexts.
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10. Chemical composition and enzymatic inhibitory activities related to diabetes of Hedychium malayanum rhizome and leaf essential oils essential oils.
10. 马来姜花根茎和叶精油与糖尿病相关的化学成分及酶抑制活性PMID:日期:2026-06-01In this study, the composition of essential oils (EOs) from H. malayanum rhizomes and leaves, collected from Bidoup-Núi Bà National Park in Southern Vietnam, and their α-amylase and α-glucodase activity are demonstrated. Gas chromatography-mass spectrometry (GC-MS) analysis identified 34 compounds (99.54%) in rhizome EO and 40 compounds (99.13%) in leaf EO. The major components of rhizome EO included 1,8-cineole (39.33±0.34), β-pinene (23.36±0.13), α-pinene (9.65±0.03), and α-limonene (5.57±0.06), while the leaf EO was rich in β-pinene (57.8±0.25), α-pinene (14.93±0.13), and β-(E)-caryophyllene (9.43±0.17). Both oils exhibited α-amylase inhibitory activity, with IC50 values of 499.10± 6.20 μg/mL (LHM-EO) and 609.04 ± 14.72 μg/mL (RHM-EO), respectively, which were lower than the reference compound, acarbose (IC50 = 271.51±13.51 μg/mL). Unfortunately, both H. malayanum EOs were found to be inactive against α-glucosidase under the tested experimental conditions. To our best knowledge, this is the first report on the composition of rhizome EO and bioactivities of H. malayanum from Vietnam.