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Synthesis, characterization and crystal structure of a dodeca-nuclear cobalt (II)cube-octahedron 十二核钴(II)立方八面体的合成、表征及晶体结构
Pub Date : 2023-01-16 DOI: 10.13171/mjc02301161661elmehdawi
R. M. Elmehdawi

The new cobalt (II) complex, [Co12 (cpip)12(H2O)12].18.56H2O where H2cpip = 2-(carboxy-phenyl) amino-propanoic acid, was isolated as pink-like prism crystals from the reaction of Co(NO3)2.6H2O and H2cpip in an ethanolic solution. The complex was characterized by Fourier Transform Infrared Spectroscopy (FTIR) and X-ray single-crystal diffraction. The symmetric unit of the title complex contains twelve cobalt atoms arranged in a cube-octahedron. Each divalent cation of cobalt is iso-octahedrally coordinated to four oxygen atoms of two cpip2- ligands in the equatorial plane. The axial plane is occupied by an amino nitrogen atom of one of the cpip2- ligands and an oxygen atom of a water molecule. The lattice water molecule in the metallocycle cavity involved OH­­­O hydrogen bonding with the coordinated water molecules.

在乙醇溶液中,Co(NO3)2.6H2O与H2cpip反应,分离得到新的钴(II)配合物[Co12 (cpip)12(H2O)12].18.56H2O,其中H2cpip = 2-(羧基苯基)氨基丙烷酸。利用傅里叶红外光谱(FTIR)和x射线单晶衍射对配合物进行了表征。标题配合物的对称单元包含12个钴原子,排列成一个立方体-八面体。钴的每一个二价阳离子在赤道面上与两个cpip2-配体的四个氧原子呈异八面体配位。轴向平面由一个cpip2-配体的氨基氮原子和一个水分子的氧原子占据。金属环腔中的晶格水分子与配位水分子发生OH—O氢键。
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引用次数: 0
Study on phenolic content, flavonoid content, and antioxidant capacity of extracts from Lansium parasiticum (Osbeck) 寄生兰提取物酚类含量、类黄酮含量及抗氧化能力的研究
Pub Date : 2023-01-13 DOI: 10.13171/mjc02301131663rohin
Nurul Fatihah Muhamad Pithonah, Mohd Adzim Khalili Rohin, Nor Aishah Fatiha Jailani, N. Ridzwan, Mimie Noratiqah Jumli, Norhayati Abd Hadi, Ruziana Ishak, Atif Amin Baig
Lansium parasiticum (Osbeck) or its synonym Epicharis parasitica is from the Meliaceae family and has traditionally been used for various medical applications. This study aimed to determine the total phenolic content, total flavonoid content, and antioxidant activity of different duku extracts. A total of four different solvents, 50% ethanol, 100% aqueous, 100% acetone, and 100% chloroform, were used to extract duku flesh. The total phenolic and flavonoid content was determined using the Folin-Ciocaltealuminumminium chloride colorimetric method. The DPPH and ABTS method evaluated the antioxidant activity. The result showed that 50% ethanol presented the highest extraction yield, 10.81% ± 0.004. It is also revealed that aqueous extract exhibited the highest amount of total phenolic content of 152.910 mg GAE/100 g ± 22.143, total flavonoid content of 1669.723 ± 370.091 mg QE/100 g, and antioxidant activity DPPH of 68.51 % ± 2.730 and ABTS of 6.063 U/ml ± 0.721 compared to other extracts. The correlation between total phenolic content and ABTS (r = 0.719, p = 0.029) showed a statistically significant result. Therefore, the extracts of this fruit have promising potential as cheap sources of future natural antioxidant agents in the food industry. Researchers will further these results for future in-vitro or in-vivo biological studies.
寄生Lansium parasiticum (Osbeck)或其同义词Epicharis parasitica来自Meliaceae家族,传统上用于各种医学应用。本研究旨在测定不同提取物的总酚含量、总黄酮含量及抗氧化活性。采用50%乙醇、100%水、100%丙酮和100%氯仿四种不同的溶剂提取杜库肉。采用福林-环钙铝-氯化铝比色法测定总酚和类黄酮含量。DPPH法和ABTS法评价其抗氧化活性。结果表明,50%乙醇提取率最高,为10.81%±0.004%。水提物总酚含量最高,为152.910 mg GAE/100 g±22.143,总黄酮含量为1669.723±370.091 mg QE/100 g,抗氧化活性DPPH为68.51%±2.730,ABTS为6.063 U/ml±0.721。总酚含量与ABTS的相关性(r = 0.719, p = 0.029)有统计学意义。因此,这种水果的提取物在未来的食品工业中作为廉价的天然抗氧化剂有很大的潜力。研究人员将在未来的体外或体内生物学研究中进一步研究这些结果。
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引用次数: 0
Effect of fruits storage conditions on the yield and the quality of Pistacia lentiscus oil 果实贮藏条件对黄连木油产量和品质的影响
Pub Date : 2023-01-05 DOI: 10.13171/mjc02301051658mezni
F. Mezni, A. Slama, Faten Ayari, Khaoula Smirani, A. Khaldi
This study aims to determine the effect of fruit storage conditions on the yield and quality of Pistacia lentiscus oil. Fruits were harvested in North Tunisia, and oil was extracted using the pressing method. Three storage conditions were tested; fruit is frozen at -20°C, fruit storage in a cold room at 4°C, and air-dried fruits at 25°C.  Oil yield, free fatty acids, peroxide value, and total polyphenolic content were determined after 30, 60, and 90 days of storage. During the first 30 days, the highest yield was reached by fruits stored in a cold room (15%). Oil acidity from freshly harvested lentisk fruits was around 6% and then increased during storage. With increasing storage time, the oil peroxide value and the total polyphenolic content decreased in the fruits from all treatments. The peroxide value reached the respective values of 8, 5, and 23 meq O2/kg oil for Frozen, Cold Room, and Air Drying treatments. The total polyphenolic content varied from 0.5 EGA/g oil for air drying and frozen treatments to 0.8 EGA/g oil for the cold room. This study allowed the determination of the optimal conditions of storage of Pistacia lentiscus oil. These results are important to preserve the oil's quality and chemical and medicinal properties.
本研究旨在研究果实贮藏条件对黄连木油产量和品质的影响。水果是在突尼斯北部收获的,油是用压榨法提取的。试验了三种贮存条件;水果在-20°C冷冻,水果在4°C冷藏,水果在25°C风干。贮存30、60和90天后测定油脂收率、游离脂肪酸、过氧化值和总多酚含量。在前30天,在冷藏室中储存的水果产量最高(15%)。新鲜收获的扁豆果实的油酸度约为6%,然后在储存过程中增加。随着贮藏时间的延长,各处理果实中油脂过氧化值和总多酚含量均呈下降趋势。冷冻、冷室和风干处理的过氧化值分别达到8、5和23 meq O2/kg油。总多酚含量从空气干燥和冷冻处理的0.5 EGA/g油到冷室处理的0.8 EGA/g油不等。本研究确定了黄连木油的最佳贮藏条件。这些结果对保持油的质量、化学和药用特性具有重要意义。
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引用次数: 0
Crystal structure of cyclohexylammonium hydrogen maleate salt hemi-hydrated 半水合马来酸氢环己基铵盐的晶体结构
Pub Date : 2023-01-04 DOI: 10.13171/mjc02301041662diallo
Waly Diallo, Boucar Diouf, Bougar Sarr, Mouhamadou Sembéne Boye, Pechev Stanislav Pavlov, F. Michaud

The compound CyNH3[HOOC(CH)2COO]·H2O has been obtained using one pot-synthesis process by mixing, in methanol, HOOC(CH)2COOH, CyNH2 and SnPh3Cl in a 1:1:1 molar ratio. X-ray diffraction analysis of the compound reveals that in the crystal structure, hydrogen maleate [HOOC(CH)2COO]- in cis configuration interacts with [CyNH3]+ cations and water molecules to generate an R66(22) ring. The interconnections of the rings via simple (N–H··O and O–H··O) and bifurcated (N–H···(O, O)) hydrogen bonds give rise to a 2D supramolecular structure.

将HOOC(CH)2COOH、CyNH2和SnPh3Cl按1:1:1的摩尔比在甲醇中混合,采用一锅法合成了化合物CyNH3[HOOC(CH)2COO]·H2O。x射线衍射分析表明,在晶体结构上,顺式马来酸氢[HOOC(CH)2COO]-与[CyNH3]+阳离子和水分子相互作用形成R66(22)环。环通过简单的(N-H·O和O - h·O)和分叉的(N-H··(O, O))氢键相互连接,形成二维超分子结构。
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引用次数: 1
Examining the effect of permanganate (KMnO4) on bamboo fiber (Bambusa vulgaris) reinforced with bio-resin natural honey (melitera) and pawpaw (Carica papaya) leaves extract 研究高锰酸盐(KMnO4)对生物树脂天然蜂蜜(melitera)和木瓜(Carica papaya)叶提取物增强竹纤维(Bambusa vulgaris)的影响
Pub Date : 2022-12-30 DOI: 10.13171/mjc02212301652obibuenyi
I. J. Obibuenyi, O. Onukwuli, Luvia Uche Ezeamaku, Ochiagha I. Eze
Bamboo fibers are modified for improved interfacial bonding and reduction of moisture absorption. This is achievable through various treatments. The bamboo fiber's mechanical and chemical properties were examined with a Tensile machine and FTIR instrument. Natural fibers have many advantages over manufactured fibers like low density, low cost, biodegradability, poor compatibility between them and the matrix, relatively high moisture sorption, etc. The treatments are vital to modify the surface properties. For this, potassium permanganate (KMnO4) was used in this study. The Fourier transform Infra-red (FT-IR) analysis of untreated bamboo fiber showed the presence of the Hydrogen-bonded (O-H) stretch, H-C-H asymmetric and symmetric stretch, C-H stretch of C=O, C≡N stretch, N=O Bend, and C-O stretch. For the treated bamboo fiber, the analysis shows similar results. Similarly, results of reinforced bamboo fiber showed hydrogen-bonded O-H stretch, C-H stretch of C=O, C≡C stretch (C-O stretch), N=O stretch, and N-H bend. The treated Bamboo fiber was reinforced with a bio-resin (natural honey and pawpaw extract). Mechanical testing was done to get the tensile strength at increased concentration, and FT-IR was used to get the effects of chemical treatment on the fibers. Potassium permanganate treatment improved the properties with increased concentrations.
对竹纤维进行改性,以改善界面粘合和减少吸湿。这可以通过各种治疗来实现。用拉伸仪和红外光谱仪对竹纤维的力学和化学性能进行了测试。与人造纤维相比,天然纤维具有密度低、成本低、可生物降解、与基体相容性差、吸湿性较高等优点。这些处理对于改变表面性能至关重要。为此,本研究采用高锰酸钾(KMnO4)。未经处理的竹纤维的傅里叶变换红外(FT-IR)分析显示存在氢键(O- h)拉伸,H-C-H不对称和对称拉伸,C=O的C- h拉伸,C≡N的拉伸,N=O弯曲和C-O拉伸。对于处理过的竹纤维,分析结果也类似。同样,增强竹纤维表现为氢键O- h拉伸、C=O的C- h拉伸、C≡C拉伸(C-O拉伸)、N=O拉伸和N- h弯曲。经过处理的竹纤维用生物树脂(天然蜂蜜和木瓜提取物)加固。通过力学试验获得了纤维在增加浓度下的抗拉强度,并用FT-IR分析了化学处理对纤维的影响。随着高锰酸钾浓度的增加,其性能得到改善。
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引用次数: 0
Synthesis of 3,4-dihydropyrano[c]chromene derivatives using porous copper oxide as nanocatalyst and their electrochemical study 以多孔氧化铜为纳米催化剂合成3,4-二氢吡喃[c]铬衍生物及其电化学研究
Pub Date : 2022-11-14 DOI: 10.13171/mjc02211141647das
Aayushi Chanderiya, A. Roy, R. Das
This research describes a multi-component condensation reaction of 3,4-dihydropyrano[c]chromene from aldehydes, Dicyanomethane, and 4-Hydroxy-2H-chromen-2-one in a solvent system having water and ethanol at ambient temperature. The ratio of water and ethanol was 1:1. Mild reaction temperatures, quick reaction durations, facile product isolation, use of less hazardous solvents, and excellent yields are all essential and valuable characteristics of this approach. In addition, nanoparticles showed perfect catalytic activity since they have more surface area. The electrochemical study of the synthesized product has been done by cyclic voltammetry.
本研究描述了在有水和乙醇的溶剂体系中,由醛、二氰甲烷和4-羟基- 2h -2- 1合成3,4-二氢吡喃[c]铬在常温下的多组分缩合反应。水与乙醇的比例为1:1。温和的反应温度,快速的反应时间,容易的产物分离,使用较少的有害溶剂,以及优异的收率都是这种方法的基本和有价值的特点。此外,纳米颗粒具有较大的表面积,表现出较好的催化活性。用循环伏安法对合成产物进行了电化学研究。
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引用次数: 1
Triterpenoid cholinesterase inhibitors that might improve gait disturbances in Parkinson's disease patients 三萜胆碱酯酶抑制剂可能改善帕金森病患者的步态障碍
Pub Date : 2022-11-02 DOI: 10.13171/mjc02211021650csuk
Niels V. Heise, Jördis-Ann Schüler, Torje E. Orlamünde, Benjamin Brandes, H. Deigner, A. Al‐Harrasi, R. Csuk
: Parkinson's disease (PD) is the second most common neurodegenerative disease. Besides rigidity and tremor, patients often suffer from gait disturbance. Treatment with cholinesterase inhibitors (ChEI) has been shown to improve gait speed. Thus, the triterpene acids oleanolic acid and ursolic acid have been used as starting materials for the synthesis of compounds intended to act as inhibitors of the enzymes acetylcholinesterase (AChE) and butyrylcholinesterase (BChE). The parent compounds were acetylated and converted via isocyanates and amines into a series of amides, while the isocyanates were also used as starting materials for the synthesis of several urea derivatives. Screening of the compounds with the cholinesterases showed them to be good to moderate inhibitors, with ursolic acid derived isocyanate being a superior mixed-type dual inhibitor for both enzymes holding Ki values in the low mM concentration range. The data from the experiments parallel the results from molecular modeling calculations. In addition, this compound is remarkably stable in an aqueous solution and undergoes decarboxylative hydrolysis to the corresponding amine only at 50 °C after several hours.
帕金森病(PD)是第二常见的神经退行性疾病。除了僵硬和震颤外,患者还常伴有步态障碍。用胆碱酯酶抑制剂(ChEI)治疗已被证明可以改善步态速度。因此,三萜酸齐墩果酸和熊果酸已被用作合成乙酰胆碱酯酶(AChE)和丁基胆碱酯酶(BChE)抑制剂的化合物的起始原料。母体化合物经异氰酸酯和胺类化合物乙酰化转化为一系列酰胺类化合物,同时异氰酸酯也被用作合成几种尿素衍生物的起始原料。与胆碱酯酶结合的化合物的筛选表明,它们是良好的到中度抑制剂,熊果酸衍生的异氰酸酯是一种较好的混合型双抑制剂,对两种酶都具有较好的抑制作用,其Ki值在低mM浓度范围内。实验数据与分子模拟计算的结果相吻合。此外,该化合物在水溶液中非常稳定,只需在50°C下几个小时就能脱羧水解成相应的胺。
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引用次数: 0
Effect of specific surface on the activities of binary Zr-Zn-O catalysts in the reaction of ethanol conversion 比表面对乙醇转化反应中Zr-Zn-O二元催化剂活性的影响
Pub Date : 2022-10-19 DOI: 10.13171/mjc02210191648taghi
Tahmina Taghi, V. Baghiyev
The activities of binary zirconium-zinc oxide catalysts in the reaction of ethanol conversion to acetone were studied. It has been established that with an increase in the reaction temperature, the yields of acetone, carbon dioxide, and acetaldehyde pass through a maximum. In contrast, the yield of ethylene increases over the entire temperature range studied. It was found that the dependences of the acetone yield and the ethanol conversion on the atomic ratio of zirconium to zinc have the form of a curve with two maxima. A maximal yield of acetone 58.2% was observed over catalyst Zr-Zn=8-2 at a temperature of 500°C. The specific surfaces of zirconium-zinc oxide catalysts have been studied. It has been established that the specific surface area of zirconium-zinc oxide catalysts varies in the ra.8 m2/g. The effect of the surface on the yields of ethanol conversion products has been studied. It has been shown that with an increase in the specific surface area of zirconium-zinc oxide catalysts, the yield of acetone passes through a maximum. In contrast, the yields of acetaldehyde, carbon dioxide, and ethylene practically do not change.
研究了氧化锆-氧化锌二元催化剂在乙醇转化丙酮反应中的活性。已经确定,随着反应温度的升高,丙酮、二氧化碳和乙醛的产率达到最大值。相反,乙烯的产率在研究的整个温度范围内增加。结果表明,丙酮产率和乙醇转化率对锆锌原子比的依赖关系呈两个最大值的曲线形式。在催化剂Zr-Zn=8-2条件下,在500℃条件下丙酮的最大收率为58.2%。研究了氧化锆-氧化锌催化剂的比表面。研究表明,氧化锆-氧化锌催化剂的比表面积在不同的催化剂中是不同的。8 m2 / g。研究了表面对乙醇转化产物收率的影响。结果表明,随着锆锌氧化物催化剂比表面积的增大,丙酮的产率达到最大值。相反,乙醛、二氧化碳和乙烯的产量实际上没有变化。
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引用次数: 0
UV-Vis Spectroscopic Characterization of β-Cyclodextrin-Vanillin Inclusion Complex β-环糊精-香兰素包合物的紫外可见光谱表征
Pub Date : 2022-10-11 DOI: 10.13171/mjc02210111645eteer
S. A. Eteer
Cyclodextrin molecules can form inclusion complexes with various compounds of appropriate shape and size. The complexation can enhance the solubility and stability of the inclusion guest compound. The stoichiometry and stability constant of the host-guest complex are highly important for physical, chemical, biological, and environmental studies. A simple and rapid spectroscopic method investigated the inclusion of vanillin and β-cyclodextrin (β-CD). The continuous variation technique was used to estimate the stoichiometry of the inclusion complex. The association constant of vanillin with β-CD was determined by using Benesi- Hildebrand and Scott's methods which were calculated to be 179 and 187 M-1, respectively, with the stoichiometry ratio, was 1:1 for the inclusion complex of β-CD with vanillin.
环糊精分子可以与各种形状和大小合适的化合物形成包合物。络合可以提高包合客体化合物的溶解度和稳定性。主客体复合物的化学计量学和稳定常数对物理、化学、生物和环境研究非常重要。采用简单快速的光谱法研究了香兰素与β-环糊精(β-CD)的包合性。采用连续变分法对包合物的化学计量进行了估计。采用Benesi- Hildebrand法和Scott法测定了香兰素与β-CD的结合常数,分别为179和187 M-1, β-CD与香兰素包合物的化学计量比为1:1。
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引用次数: 0
Angular Momentum Transfer at the Chemo-ionization and Spin Exchange Processes. Interaction between Spin Polarized Metastable Helium Atoms 化学电离和自旋交换过程中的角动量传递。自旋极化亚稳氦原子间的相互作用
Pub Date : 2022-10-07 DOI: 10.13171/mjc02210071641kartoshkin
V. Kartoshkin
In the collision of spin-polarized atoms, the transmission of electron polarization between colliding particles is possible. A similar situation occurs in a collision, for example, between alkali atoms in the ground state. If one of the colliding particles is in an excited state and its energy is sufficient for ionization of the collision partner, then along with the elastic process (spin exchange), an inelastic process (ionization) is also possible, as a result of these processes polarization can also be transferred to the partner. Simultaneously occurring elastic and inelastic processes at the collision between two helium atoms are possible if these atoms are in the metastable (23S1) state. The paper discusses the interaction between spin-polarized metastable atoms of helium-3 and helium-4 isotopes under conditions of optical pumping of atoms. Complex interaction potentials of the atoms under consideration were constructed and on their basis, the spin exchange and chemo-ionization cross-sections were calculated. Using these cross-sections, expressions for the transfer of orientation and alignment from one atom to another were obtained.
在自旋极化原子的碰撞中,电子极化在碰撞粒子之间的传递是可能的。类似的情况也发生在碰撞中,例如基态的碱原子之间的碰撞。如果其中一个碰撞粒子处于激发态,并且它的能量足以使碰撞伙伴电离,那么除了弹性过程(自旋交换)之外,也可能发生非弹性过程(电离),由于这些过程的结果,极化也可以转移到伙伴身上。如果两个氦原子处于亚稳(23S1)态,则两个氦原子碰撞时同时发生弹性和非弹性过程是可能的。本文讨论了氦-3和氦-4同位素在原子光抽运条件下自旋极化亚稳原子之间的相互作用。构造了所考虑的原子的复相互作用势,并在此基础上计算了自旋交换和化学电离截面。利用这些截面,得到了从一个原子到另一个原子的取向和排列转移的表达式。
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引用次数: 0
期刊
Mediterranean Journal of Chemistry
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