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61.
New carbohydrazone ligand derived from the condensation of carbohydrazide and ethyl acetoacetate, diethyl 3,3′‐(carbonylbis (hydrazin‐2‐yl‐1‐ylidene))(3E,3′E)‐dibutyrate (H4EBC), and its divalent Co, Ni and Cu chelates have been isolated and characterized utilizing convenient methods. 1H‐NMR spectrum of H4EBC revealed the abundance of the enol isomer in solution, which was the opposite to what was shown by the solid IR. This was supported by comparing the theoretical IR of both keto and enol forms. In [Ni(H4EBC)Cl2(H2O)]·2H2O, H4EBC acts as a neutral NON tridentate ligand via the (C=O)carbonyl oxygen atom besides the two (C=N)azomethine nitrogen atoms, while in [Co(H4EBC)Cl2(2H2O)]·2H2O, H4EBC behaves as a neutral NN bidentate ligand through the two azomethine groups. Magnetic measurements inherent to their electronic spectra show that both Ni (II) and Co (II) chelates have octahedron coordination frameworks. On the other hand, the ligand behaves as a binegative tetradentate in [Cu2(H4EBC)Cl2]·H2O via the deprotonated (C=O)carbonyl groups of the ethyl acetoacetate framework and the two (C=N)azomethine groups. In the latter complex, the carbonyl group of the carbohydrazide moiety is converted to hydroxyl group. Cu (II) complex has a tetrahedral geometry according to ESR and electronic spectral data. The reaction of H4EBC with SmCl3·6H2O or LnCl3·7H2O gave single crystals of abnormal product (C16H16N4O4). The packing diagram of this crystal has a chain structure. The photoluminescence spectra of [Cu 2 (H 4 EBC)Cl 2 ]·H 2 O , [Co(H 4 EBC)Cl 2 (H 2 O) 2 ]·2H 2 O and [Ni(H 4 EBC)Cl 2 (H 2 O)]·2H 2 O display emission broad‐bands at 342, 321 and 337 nm, respectively. The microbial behavior of the synthesized moieties was investigated against various bacterial and fungal strains. [Cu2(H4EBC)Cl2]·H2O complex shows the same activity as ampicillin towards Escherichia coli and Staphylococcus aureus with inhibition zones of 26 and 22 mm, respectively. Antioxidant activity is determined using bleomycin‐dependent DNA damage assay besides erythrocyte hemolysis. Finally, in vitro cytotoxic activities against two different cell lines have been examined. 相似文献
62.
Despite the wide use of 1,2,4,5- tetrazines in biomaterials and materials science, currently there does not exist synthetic method(s) that can yield significant amount of 1,2,4,5- tetrazines without the use of potentially toxic metal catalysts. Here, we report a less energy intensive and more efficient metal catalyst free approach for the synthesis of an asymmetric tetrazine. A range of operating parameters such as extraction pH and temperature were regulated to achieve a practical yield nearly 1.5 times greater than the yields reported in the literature for similar synthetic procedures. 相似文献
63.
This Trends article highlights the recent advances published between 2012 and 2015 in solid-state 17O NMR for organic and biological molecules. New developments in the following areas are described: (1) new oxygen-containing functional groups, (2) metal organic frameworks, (3) pharmaceuticals, (4) probing molecular motion in organic solids, (5) dynamic nuclear polarization, and (6) paramagnetic coordination compounds. For each of these areas, the author offers his personal views on important problems to be solved and possible future directions. 相似文献
64.
Wen-Bin Chen Gui-Yu Jin 《Phosphorus, sulfur, and silicon and the related elements》2013,188(3):543-549
In this article, we incorporated the organic phosphorus group on to a triazolothiadiazole ring to prepare the title compounds fused 1,2,4-triazolo[3,4-b][1,3,4]thiadiazole heterocyclic compounds. From the results on biological activities, we found that most compounds showed weak activities, and thus the structures need to be further optimized for improved activity. 相似文献
65.
《合成通讯》2012,42(1):1-32
AbstractThe present study describes recent advances in the chemistry of heterocycles incorporated oxazolo[4,5-b]pyridine and oxazolo[5,4-b]pyridine skeletons. The main sections included the synthesis of the investigated compounds from readily accessible aminopyridinol derivatives or aminopyridines. The reactivity of substituents attached to ring carbon or nitrogen atoms were discussed. In addition, the synthetic and biological evaluation of the inspected oxazolopyridines were highlighted. The purpose of this review is to discuss the chemistry of the title so far. The present study will support researchers in the fields of organic and medicinal chemistry to design and develop new protocols for the construction of new biological components. 相似文献
66.
《Electroanalysis》2017,29(3):708-715
The wide use of pesticides can lead to environmental and human adverse effects. Diazinon, as an organophosphorous pesticide, is used in agriculture because of its low cost and high efficiency on insects. Due to the increasing application of pesticides, accurate analytical methods are necessary. The aim of this work was modification of carbon paste electrode composition and applying it as a sensor for determination of diazinon in biological and environmental samples. Multi‐walls carbon nanotubes and a molecularly imprinted polymer were used as modifiers in the sensor composition. A molecularly imprinted polymer and a non‐imprinted polymer were synthesized for applying in the electrode. After optimization of electrode composition, it was used to determine the analyte concentration. Instrumental parameters affecting the square wave voltammetric response were adjusted to obtain the highest current intensity. The modified electrode with MIP showed very high recognition ability compared to the electrode containing NIP. The obtained linear range was 5×10−10 to 1×10−6 mol L−1. The detection limit of the sensor was 1.3×10−10 mol L−1 and the relative standard deviation for analysis of target molecule by the proposed sensor was 2.87 %. This sensor was used to determine the diazinon in real samples (human urine, tap, and river water samples) without special sample preparation before analysis. The optimization of electrode composition containing mentioned modifiers improved its response considerably. 相似文献
67.
《中国化学会会志》2017,64(7):822-832
New water‐soluble pyridinium amines ( 2–8 ) were obtained by the solid‐state reactions of 4‐chloro‐1‐methylpyridin‐1‐ium triflate ( 1 ) and various primary aromatic amines. These compounds were characterized by 1H , 13C NMR , FTIR , UV –vis, and fluorescence spectroscopic methods along with single‐crystal X‐ray structure determination. The interaction potentials of all newly synthesized compounds with calf thymus DNA (CT‐DNA ) were investigated by UV –vis and florescence spectroscopy accompanied by docking studies. UV –vis spectroscopy indicated that the binding of compounds with CT‐DNA takes place via the intercalative mode. The compounds were also screened for their potential as antioxidants and enzyme inhibition agents. Some compounds displayed excellent butyrylcholine and acetylcholine esterase inhibition activities and were effective in scavenging the 2,2‐diphenyl‐1‐picrylhydrazyl (DPPH ) radical in a dose‐dependent manner comparable to a standard. 相似文献
68.
《Electrophoresis》2017,38(13-14):1661-1668
The methodological developments and applications of CE related to studying biotransformations of metal‐based nanoscale particles of impending medicinal use are overviewed. This is an update to a previous review article (Aleksenko, S. S., Shmykov, A. Y., Oszwałdowski, S., Timerbaev, A. R., Metallomics 2012, 4 , 1141–1148) and it covers the research papers published within the last five years. As was anticipated in that review, CE can now be seen as a customary technique in the analysis of biomolecular interactions that exert an impact on the mechanism of action of nanoparticles, comprising metabolism, delivery, cell processing, and targeting. Different ways by which the CE method is applied for such monitoring, including conjugation mode, sample preparation, separation, and detection, are critically assessed. Special emphasis is put on examinations using inductively coupled plasma MS detection recent advent of which to the area made CE a versatile speciation tool for biomedical studies of nanomaterials containing metals. 相似文献
69.
Irina Krasnochtanova Andreas Rauh Marco Kletting Harald Aschemann Eberhard P. Hofer Karl-Michael Schoop 《Applied Mathematical Modelling》2010
This paper presents sophisticated interval algorithms for the simulation of discrete-time dynamical systems with bounded uncertainties of both initial conditions and system parameters. Since naive implementations of interval algorithms might lead to guaranteed enclosures of all system states which are too conservative to be practically useful, we present algorithmic extensions of classical approaches which are applicable to the simulation of non-cooperative systems with time-varying uncertain parameters. Overestimation arising in the interval evaluation of dynamical system models due to the wrapping effect is reduced by an exact pseudo-linear transformation of nonlinear state equations and by new heuristics for the subdivision of interval enclosures which especially prefer splitting of unstable intervals. To highlight the typical procedure for parameterization of interval-based simulation routines and to demonstrate their efficiency, a nonlinear model of biological wastewater treatment processes is discussed. For this application, we consider the maximum specific growth rate of substrate consuming bacteria as a time-varying uncertain parameter. Only worst-case bounds are assumed to be available for the range of this parameter while no information is provided about its actual variation rate. 相似文献
70.
Samia R. El-ezbawy Aboel-Magd A. Abdel-wahab 《Phosphorus, sulfur, and silicon and the related elements》2013,188(3-4):285-289
Abstract 4-Amino-halonitrodiphenyl sulfides(I) and/or 4-amino-halonitrodiphenyl sulfones have been found to react with isatin, N-acetyl isatin, isatin-N-Mannich bases, indole-3-carboxaldehyde and N-substituted indole-3-carboxaldehyde producing the corresponding indole derivatives. The biological activity of some of these products was screened against selected strains of bacteria. 相似文献