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Electrochemical conversion of benzene sulphonyl azide into sulphonamide assisted by sodium ascorbate 抗坏血酸钠辅助下苯磺酰叠氮化物转化为磺酰胺的电化学研究
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-09-18 DOI: 10.56042/ijc.v62i9.5381
Chemical reduction of organic azides is a commonly accepted route in synthetic organic chemistry to prepare amino compounds. Researchers and scientists are interested in choosing greener pathways in the course of the synthesis of organic molecules. In the present work we report the synthesis of benzene sulphonamide by the electrochemical reduction of benzene sulphonyl azide using platinum electrodes. Influence of current density and voltage, effect of electrolytes, effect of solvents and effect of substrate concentration on the yield of the product have been studied. The reaction is more feasible in the presence of sodium ascorbate (in 1:1 methanol-water) which acts as both supporting electrolyte and electron transferring agent in the electrochemical process.
化学还原有机叠氮化物是合成有机化学中制备氨基化合物的常用途径。研究人员和科学家对在有机分子合成过程中选择更绿色的途径感兴趣。本文报道了用铂电极电化学还原叠氮化苯磺酰基合成苯磺酰胺。研究了电流密度和电压、电解质、溶剂和底物浓度对产物收率的影响。当抗坏血酸钠存在时(甲醇-水比例为1:1),该反应更可行,在电化学过程中,抗坏血酸钠既是支撑电解质,又是电子转移剂。
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引用次数: 0
Determination of alpha-lipoic acid in pharmaceutical samples using inhibitory kinetic approach in SLS micellar medium SLS胶束介质中抑制动力学法测定药物样品中的α -硫辛酸
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-09-18 DOI: 10.56042/ijc.v62i9.2574
A novel, repeatable, and swift kinetic approach for determining alpha-lipoic acid (ALA) in sodium lauryl sulfate (SLS) micellar medium has been presented, and it has been connected to ALA determination in drug formulations. The approach is based on ALA inhibitory property. ALA (containing two sulfur atoms) forms a chelate with Pd2+, lowering the effective [Pd(II)], and ultimately, the Pd2+ catalyzed cyanide substitution rate from [Fe(CN)6]4- by 4-cyanopyridine (4-CNpy). Fixed times of 5 and 10 minutes were chosen under optimal reaction conditions with [4-CNpy] = 2.0 × 10-3 mole dm-3, pH = 3.50 ± 0.02, Temp = 298 ± 0.2 K, I = 0.1 mole dm-3 (NaClO4), [Fe(CN)64-] = 1.25 × 10-4  mole dm-3, [Pd+2] = 6.0 × 10-5 mole dm-3, and [SLS] = 7.75 × 10-3 mole dm-3 to calculate the absorbance at 477 nm associated with the final substitution product [Fe(CN)5 4-CNpy]3-. ALA's inhibiting influence on the Pd2+ catalyzed cyanide substitution with 4-CNpy from [Fe(CN)6]4-, has been represented by a modified mechanistic approach. The concentration of ALA in various water specimens can be measured at the micro-level down to 1.0 × 10-6 mole dm-3 using the established kinetic spectrophotometric approach. The suggested method is highly reproducible and has been effectively applied to accurately quantify the ALA in pharmaceutical samples. Even as much as 1000 with [ALA], typical additives used in medications do not significantly hinder the determination of ALA.
提出了一种新的、可重复的、快速的测定十二烷基硫酸钠胶束介质中α -硫辛酸(ALA)的动力学方法,并将其与药物制剂中α -硫辛酸的测定联系起来。该方法基于ALA抑制特性。ALA(含有两个硫原子)与Pd2+形成螯合物,降低了有效的[Pd(II)],最终,Pd2+催化了4-氰吡啶(4- cnpy)对[Fe(CN)6]4-的氰化物取代率。最佳反应条件为:[4-CNpy] = 2.0 × 10-3 mol dm-3, pH = 3.50±0.02,温度= 298±0.2 K, I = 0.1 mol dm-3 (NaClO4), [Fe(CN)64-] = 1.25 × 10-4;[Pd+2] = 6.0 × 10-5 mol dm-3, [SLS] = 7.75 × 10-3 mol dm-3,计算最终取代产物[Fe(CN) 5.4 - cnpy]3-在477 nm处的吸光度。ALA对Pd2+催化4- cnpy取代[Fe(CN)6]4-氰化反应的抑制作用已被一种改进的机理方法所表征。采用建立的动力学分光光度法,可以在微观水平上测量各种水样中ALA的浓度,最小可达1.0 × 10-6 mol dm-3。该方法重现性好,可用于药品样品中ALA的准确定量。即使是高达1000的[ALA],药物中使用的典型添加剂也不会显著阻碍ALA的测定。
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引用次数: 0
Quantum chemical and third order nonlinear optical investigation of (E)-1-(1H-imidazol-1-yl)-3-(1H-indol-2-yl)prop-2-en-1-one (E)-1-(1H-咪唑-1-基)-3-(1H-吲哚-2-基)丙-2-烯-1-酮的量子化学和三阶非线性光学研究
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-08-17 DOI: 10.56042/ijc.v62i8.198
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引用次数: 0
Design and synthesis of new tricyclic quinoline derivatives from intramolecular cyclization of benzylidene malonic derivatives 苄基丙二酸衍生物分子内环化设计合成新的三环喹啉衍生物
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-08-17 DOI: 10.56042/ijc.v62i8.4795
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引用次数: 0
Convergent and efficient synthesis of 1,2,4-triazolo[5,1-b]quinazolin-8-ones using copper incorporated hydroxyapatite encapsulated Kit-6 as a recoverable nanocatalyst 使用掺铜羟基磷灰石包封的Kit-6作为可回收的纳米催化剂聚合高效合成1,2,4-三唑并[5,1-b]喹唑啉-8-酮
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-08-17 DOI: 10.56042/ijc.v62i8.4776
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引用次数: 0
Electrochemically induced an efficient, simple, non-catalytic synthesis of β-phosphonomalonates via multicomponent reaction 电化学诱导多组分反应高效、简单、非催化合成β-膦酸单克隆抗体
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-08-17 DOI: 10.56042/ijc.v62i8.478
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引用次数: 0
Bimetallic quantum dots (Cu-Pd, Ni-Pd) catalyzed reaction of bromo arenes with alkenes and aryl boronic acids 双金属量子点(Cu-Pd, Ni-Pd)催化溴芳烃与烯烃和芳基硼酸的反应
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-08-17 DOI: 10.56042/ijc.v62i8.4769
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引用次数: 0
Study of co-operative dynamics and thermo-dielectric parameters of n-butyl acetate-xylene solutions using dielectric spectroscopy 用介电光谱研究醋酸正丁酯-二甲苯溶液的协同动力学和热介电参数
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-08-17 DOI: 10.56042/ijc.v62i8.4794
S. S. Birajdar, A. Deshmukh, A. Kumbharkhane, B. Suryawanshi
.
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引用次数: 0
Synthesis, structure characterization, and properties of a new heterometallic coordination polymer containing two μ3-bridging tridentate ligands 含两μ3桥接三齿配体的新型杂金属配位聚合物的合成、结构表征和性能研究
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-08-17 DOI: 10.56042/ijc.v62i8.4779
The synthesis, spectral characterization, single crystal structure and properties of a new potassium coordination polymer [K(LH2)(MoO4)] 1 (LH2 = 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium) are reported. The bimetallic compound 1 crystallizes in the non-centrosymmetric trigonal P3c1 space group with K+, (LH2)+ and (MoO4)2– located on three-fold axes. The K+ ion exhibits hexa coordination and both (LH2)+ and (MoO4)2– function as µ3-bridging tridentate ligands resulting in the formation of a three-dimensional (3D) polymeric structure. In the 3D polymer, the {KO6} octahedra and {MoO4} tetrahedra are interlinked into a hexagonal array of alternating {KO6} and {MoO4} polyhedra connected via corner-sharing with enclosure of (LH2)+ ion in the cavity. The (LH2)+ and (MoO4)2– units in 1 are interlinked with the aid of three varieties of hydrogen bonding interactions. Thermal decomposition of 1 at 600°C results in the formation of K2Mo2O7. Comparative structural chemistry of several (LH2)+ containing compounds is described.
报道了一种新型钾配位聚合物[K(LH2)(MoO4)] 1 (LH2 = 1,3-二羟基-2-(羟甲基)丙烷-2-胺)的合成、光谱表征、单晶结构和性能。双金属化合物1在非中心对称的P3c1空间群中结晶,K+、(LH2)+和(MoO4)2 -位于三重轴上。K+离子表现为六配位,(LH2)+和(MoO4)2 -作为µ3桥接的三齿配体,形成三维(3D)聚合物结构。在三维聚合物中,{KO6}八面体和{MoO4}四面体相互连接成一个由{KO6}和{MoO4}多面体交替组成的六角形阵列,并在腔内包封(LH2)+离子。1中的(LH2)+和(MoO4)2 -单元通过三种氢键相互作用相互连接。1在600℃下热分解生成K2Mo2O7。介绍了几种含(LH2)+化合物的结构化学比较。
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引用次数: 0
Basic Red 9 dye encapsulated graphene oxide-montmorillonite composite: Fluorescent and electrochemical sensor for dopamine in presence of ascorbic acid and uric acid 碱性红9染料封装氧化石墨烯-蒙脱土复合材料:抗坏血酸和尿酸存在时多巴胺的荧光和电化学传感器
4区 化学 Q4 CHEMISTRY, ORGANIC Pub Date : 2023-08-17 DOI: 10.56042/ijc.v62i8.4767
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引用次数: 0
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INDIAN JOURNAL OF CHEMISTRY
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