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Computation of Sombor Indices of Certain Networks 某些网络Sombor指数的计算
Pub Date : 2021-02-25 DOI: 10.14445/23939133/IJAC-V8I1P101
R. KulliV, I. Gutman
: In Chemical science, the topological index computation can help determine chemical, biological, pharmacological, toxicological, and technically relevant information on molecules. This paper introduces the modified Sombor index, reduced modified Sombor index, first and second reduced (a, b)-KA indices of a molecular graph and compute exact formulas for certain chemical importance species, like silicate, chain silicate, oxide, and graphene networks.
在化学科学中,拓扑指数计算可以帮助确定分子的化学、生物学、药理学、毒理学和技术相关信息。本文介绍了分子图的修正Sombor指数、还原修正Sombor指数、第一和第二还原(a, b)-KA指数,并计算了某些重要化学物质的精确公式,如硅酸盐、链状硅酸盐、氧化物和石墨烯网络。
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引用次数: 27
Recent Desymmetrization Reactions By CALB CALB最近的去对称反应
Pub Date : 2020-11-25 DOI: 10.14445/23939133/IJAC-V7I3P109
S. Niwayama
Enzyme reactions are among the most environmentally friendly and important asymmetric reactions for organic synthesis. Candida Antarctica lipase B (CALB) is one of the most extensively utilized enzymes for various asymmetric reactions. It catalyzes a variety of asymmetric reactions, such as hydrolysis, esterification, and amidation. However, as the studies of desymmetrization reactions of symmetric compounds catalyzed by CALB is rather limited, this commentary focuses on some recent examples of desymmetrization reactions mediated by CALB.
酶反应是有机合成中最环保、最重要的不对称反应之一。南极念珠菌脂肪酶B (CALB)是各种不对称反应中应用最广泛的酶之一。它催化多种不对称反应,如水解、酯化和酰胺化。然而,由于CALB催化对称化合物的去对称反应的研究相当有限,本文主要介绍最近CALB介导的去对称反应的一些例子。
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引用次数: 2
Biodegradation of Polychlorophenols By Arthobacter Citreus 柠檬酸甲酸菌降解多氯酚的研究
Pub Date : 2020-11-25 DOI: 10.14445/23939133/IJAC-V7I3P108
S. Bhatt, R. NichithK, M. Arvind
Polychlorophenols are a group of organic compounds widely used in the production of biocides such as pesticides, fungicides, insecticides, etc., The effluents from the biocide industry, thus possess a large amount of these Polychlorophenols contaminating the environment. The Polychlorophenols are highly toxic due to their ability to disrupt the structural and functional integrity of biological membranes, causing lethal repercussions. Bioremediation thus provides a promising and skimping outcome to relieve environmental pollution. Bacteria and fungi possess the ability to degrade organic compounds in their natural environment, either aerobically or anaerobically. Bacteria and fungi can easily metabolize Polychlorophenols to produce intermediates that enter the Krebs cycle. In the present study, the isolated organism was identified as Arthrobacter citreus, and its ability to degrade two important Polychlorophenols, i.e., trichlorophenol pentachlorophenol, was investigated. Trichlorophenol is naturally occurring, whereas; pentachlorophenol is anthropogenic. The bacteria were found to grow at 5mM and 3mM concentrations of trichlorophenol and pentachlorophenol, respectively. The metabolites were also determined by Thin Layer chromatography analysis, which indicated the metabolite, β-ketoadipate, thus ensuring the entry of the metabolized components to the citric acid cycle.
多氯酚是一类广泛用于农药、杀菌剂、杀虫剂等杀菌剂生产的有机化合物,杀菌剂工业的废水中含有大量的多氯酚,污染着环境。多氯酚具有高度毒性,因为它们能够破坏生物膜的结构和功能完整性,造成致命的后果。因此,生物修复为减轻环境污染提供了一种有前途的、省油的结果。细菌和真菌具有在其自然环境中以好氧或厌氧方式降解有机化合物的能力。细菌和真菌可以很容易地代谢多氯酚,产生进入克雷布斯循环的中间体。在本研究中,分离的生物被鉴定为柑橘节杆菌(Arthrobacter citreus),并研究了其降解两种重要的多氯酚(三氯酚和五氯酚)的能力。三氯酚是天然存在的,而;五氯酚是人为的。发现细菌分别在5mM和3mM浓度的三氯苯酚和五氯苯酚下生长。通过薄层色谱分析确定了代谢产物β-酮己二酸,从而保证了代谢成分进入柠檬酸循环。
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引用次数: 0
Development and Validation of Simultaneous Estimation of Glycopyrrolate and Formoterol Fumarate in its Bulk and Pharmaceutical Rota Caps Dosage form by using RP-UPLC RP-UPLC同时测定甘罗罗酸和富马酸福莫特罗原料药和药帽剂型的含量及验证
Pub Date : 2020-11-25 DOI: 10.14445/23939133/IJAC-V7I3P110
Venkateswara Reddy.Billa, Anuradha Vejendla, Ramachandran Dittakavi, Naveen Reddy.Seelam
A new, simple, rapid, selective, precise, and accurate isocratic reverse-phase high-performance liquid Chromatography assay method has been developed for simultaneous estimation of Glycopyrrolate and Formoterol Fumarate tablet formulations. The separation was achieved by using column BEH C18 (2.6m x 50mm 1.8  m) in the mobile phase consisted of pH 2.5 triethyl amine buffer and Methanol in the ratio of 50:50 v/v. The flow rate was 0.2 mL/min, column oven temperature 25° C, the injection volume was 6 μL, and detection was performed at 250 nm using a photodiode array detector (PDA), Run time 6 minutes. The retention time of Glycopyrrolate and Formoterol Fumarate was noted to be 0.68 minutes and 1.05 minutes respectively, indicative of rather shorter analysis time. The method was validated as per ICH guidelines. The proposed method was found to be accurate, reproducible, and
建立了一种新的、简单、快速、选择性、精确、准确的等容反相高效液相色谱分析方法,用于同时测定甘罗罗酸和富马酸福莫特罗片剂的含量。色谱柱为BEH C18 (2.6m × 50mm 1.8m),流动相为pH为2.5的三乙胺缓冲液和甲醇,比例为50:50 v/v。流速为0.2 mL/min,柱箱温度为25℃,进样量为6 μL,采用光电二极管阵列检测器(PDA),检测波长为250 nm,运行时间为6 min。甘罗酸酯和富马酸福莫特罗的保留时间分别为0.68分钟和1.05分钟,说明分析时间较短。该方法按照ICH指南进行了验证。结果表明,该方法准确、可重复性好
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引用次数: 0
Synthesis of novel main-chain azo-benzene poly(ester amide)s via interfacial polycondensation 界面缩聚法合成新型主链偶氮苯聚酯酰胺
Pub Date : 2020-08-25 DOI: 10.14445/23939133/ijac-v7i2p109
Giorgi Tsiklauri, T. Kantaria, Tengiz Kantaria, R. Katsarava, G. Titvinidze
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引用次数: 0
Extraction of Iron (III) by TBPO from nitric & perchloric acid solutions TBPO从硝酸和高氯酸溶液中萃取铁(III)
Pub Date : 2020-08-25 DOI: 10.14445/23939133/ijac-v7i2p112
Hariharan A.V.L.N.S.H, Santhipriya D, Satheesh A
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引用次数: 0
Theoretical Investigation of Aniline-Based Dyes to Improve The Efficiency of Solar Cells 苯胺基染料提高太阳能电池效率的理论研究
Pub Date : 2020-08-25 DOI: 10.14445/23939133/ijac-v7i2p111
Im elda, Em riadi, H. Aziz, A. Santoni, Rifno Gusfri Ramadhan, Riska Astin Fitria
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引用次数: 0
The Synthesis of Optically-Active erythro- Methylphenidate by Diastereoselective Hydrogenation Using Ru-BINAP Complex Catalyst Ru-BINAP配合物催化非对映选择性加氢合成光学活性红-哌甲酯
Pub Date : 2020-08-25 DOI: 10.14445/23939133/ijac-v7i2p110
Y. Yuasa, Akiko Horizoe
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引用次数: 0
Synthesis, Characterization And Antibacterial studies of some Azomethine and Azo- Compound Derivatives of selected Sulfa Drugs 某些磺胺类药物的偶氮亚胺及偶氮化合物衍生物的合成、表征及抗菌研究
Pub Date : 2020-06-25 DOI: 10.14445/23939133/ijac-v7i2p106
Haider Husine Abd-Ali, B. K. Al-Salami, M. A. Abd
Three series of compounds have been synthesized, the first series included preparation of Schiff-bases ( NC1NC4) by condensation reaction of Salicylaldehyde with a select species of Sulfa drugs like , Sulfanilamide, Sulfadiazine , Sulfamerazine and Sulfathiazole . The second series included preparation of azo compounds (Azo1 , Azo2 , Azo3and Azo4) Which contains aldehyde group via converting Sulfathiazol, Sulfadiazine and Sulfanilamide to dizonium salt followed by coupling reaction with 2-hydroxy benzaldehyde in alkaline medium . The third series includes synthesis of azo Schiff bases (CH1-CH8) in excellent yield via condensation of different sulfa drugs and ethylene diamine . The structures of synthesized compound have been characterized by spectroscopic methods such as infrared , H-NMR and mass spectra . The purity of compound and evaluation of Rf value were determined by TLC. The above mentioned compound were studied in vitro for their antimicrobial activity against Staphylococcus aureus , Escherichia coli and fungicidal activity against Candida albicans and Aspergillusniges Also the antioxidant of some compounds have been Calculated .
合成了三个系列的化合物,第一个系列是水杨醛与磺胺、磺胺嘧啶、磺胺嘧啶和磺胺噻唑等磺胺类药物缩合反应制得席夫碱(NC1NC4)。第二系列是将磺胺噻唑、磺胺嘧啶和磺胺转化为二氮盐,在碱性介质中与2-羟基苯甲醛偶联,制备含醛的偶氮化合物(Azo1、Azo2、azo3和Azo4)。第三个系列包括通过不同的磺胺类药物和乙二胺缩合,以优异的收率合成偶氮希夫碱(CH1-CH8)。用红外、核磁共振、质谱等光谱方法对合成的化合物进行了结构表征。采用薄层色谱法测定化合物的纯度和Rf值。研究了上述化合物对金黄色葡萄球菌、大肠杆菌的体外抑菌活性和对白色念珠菌、曲霉的体外抑菌活性,并计算了部分化合物的抗氧化活性。
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引用次数: 2
Study of the Factors Affecting the Heterogeneous Kinetics of Amorphous Ni Nanoparticles using the Simulation Method 非晶镍纳米颗粒非均相动力学影响因素的模拟研究
Pub Date : 2020-06-01 DOI: 10.37622/ijac/16.1.2020.35-51
T. Tran-Quoc, Dung Nguyen-Trong
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引用次数: 1
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