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F. Ahmadi M. Saberkari R. Abiri H. Mohammadi Motlagh H. Saberkari 《Applied biochemistry and biotechnology》2013,170(4):988-1009
A tetrahedral Zn(II) complex with the second generation fluoroquinolone, norfloxacin, was prepared and characterized (NOR–Zn complex, NZC). The antibacterial efficiency of the NZC was tested on two Gram-positive and four Gram-negative bacteria by minimum inhibitory concentration method. The cytotoxic potential of NZC on MDA (human breast adenocarcinoma), Caco-2 (human colon adenocarcinoma), and Hela (human cervix carcinoma) cell lines was studied. The DNA interaction property of the NZC has been investigated using UV–vis, fluorescence, Fourier transform infrared, as well as cyclic voltammetry methods. Intrinsic binding constant (K b ), thermodynamic, and other spectroscopic and voltammetric data indicate that the NZC has more affinity for DNA than for norfloxacin and interacted with DNA via two modes: electrostatic and outside hydrogen binding. The proposed DNA binding mode supports the large enhancement in the cytotoxicity and antibacterial activity of NZC. 相似文献
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Benzylic alcohols react efficiently with nitriles in the presence of silica gel supported ferric perchlorate to produce amides in high yields. 相似文献
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The asymptotics of the solution of the porous medium equation are related to the size of the initial data measured in an optimal
way. The universality of the separable solutions is established. Finally an interesting difference with the heat equation
is pointed out.
Supported in part by the National Science Foundation under Grant MCS-800L540. 相似文献
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Proton NMR was used to study the complexation reaction of Li+ and Na+ ions with 15-Crown-5 (15C5) in a number of binary acetonitrile (AN)-nitrobenzene (NB) mixtures at different temperatures. In all cases, the exchange between free and complexed 15C5 was fast on the NMR timescale and only a single population average 1H signal was observed. The formation constants of the resulting 1:1 complexes in different solvent mixtures were determined by computer fitting of the chemical shift mole ratio data. There is an inverse relationship between the complex stability and the amount of AN in the solvent mixtures. The enthalpy and entropy values for the complexation reaction were evaluated from the temperature dependence of the formation constants. In all the solvent mixtures studied, the resulting complex is enthalpy stabilized but entropy destabilized. Finally, the experimental results were compared with theoretical ones that were obtained from molecular modeling methods. Based on our results, it is most probable that Li+-15C5 in solvent stays in a rather nesting complex form with greater LogKf values, but Na+-15C5 forms a complete perching complex form with lower LogKf values. 相似文献
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Rostamian Seyed Hadi Saedodin Seyfolah Asgari Seyed Abbas Salarian Amir Hasan 《Journal of Thermal Analysis and Calorimetry》2022,147(1):155-167
Journal of Thermal Analysis and Calorimetry - In this study, the thermophysical and tribological properties of a hybrid nanofluid containing fullerene-silica nanoparticles in a multigrade engine... 相似文献
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Saeed Rayati Saeed Zakavi Somayeh H. Motlagh Vahid Noroozi Maryam Razmjoo Andrzej Wojtczak Anna Kozakiewicz 《Polyhedron》2008
X-ray crystallographic studies have shown that the free base β-tetra-brominated meso-tetraphenylporphyrin (H2TPPBr4) has a slightly ruffled structure with the dihedral angles of 70.1–79.2° between the phenyl groups and the porphyrin mean plane. The N(pyrrole)–N(pyrrolenine) distance is very similar to that of the standard planar porphyrins. The decreased N–H bond length of H2TPPBr4 with respect to that of meso-tetraphenylporphyrin (H2TPP) seems to be due to the weaker intramolecular hydrogen bond of the former relative to the latter caused by the electron-withdrawing effects of the β-bromine substituents. The large red shifts of the Soret and Q(0,0) bands of H2TPPBr4 in comparison with those of H2TPP, in spite of the nearly planar porphyrin core of the compound, also may be explained on the basis of the electron-withdrawing effects of the bromine atoms. Oxidation of styrene, the para-substituted derivatives and cyclooctene with tetrabutylammonium oxone in the presence of catalytic amounts of β-tetra-brominated meso-tetraphenylporphyrinatomanganese(III) acetate immediately gives the epoxide as the sole product. Terminal double bonds and unconjugated ones are less reactive than the conjugated double bonds and show lower selectivities. Catalytic activity of the electron-deficient Mn(H2TPPBr4)OAc dramatically depends on the Co-catalytic activity of the nitrogen donors as the axial base. The best axial bases are the nitrogenous donors with mixed σ- and π-donor ability to the metal centre. 相似文献
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LMI‐based criterion for the robust guaranteed cost control of uncertain switched neutral systems with time‐varying mixed delays and nonlinear perturbations by dynamic output feedback 下载免费PDF全文
This article reports on an investigation into robust guaranteed cost control (GCC) for uncertain switched neutral systems (USNSs) with interval time‐varying mixed delays and nonlinear perturbations via dynamic output feedback. Delay‐dependent sufficient conditions are suggested to guarantee the robust exponential stability and to obtain robust GCC for USNSs using the average dwell time approach and the piecewise Lyapunov function technique in terms of a set of linear matrix inequalities. The problem of uncertainty in the system model is solved by deploying the Yakubovich lemma. Lastly, two examples (i.e., a numerical example and the water‐quality dynamic model for the Nile River) are given to verify the efficiency of the propounded theories. © 2016 Wiley Periodicals, Inc. Complexity 21: 555–578, 2016 相似文献