Synthesis of 2-aroylfuran and novel 3,5-diaroyl-4-arylisoxazole derivatives by ring contraction of pyrylium salts

Research on Chemical Intermediates - Ring contraction of 2,4,6-triarylpyrylium perchlorates by use of sodium nitrite mediated by ionic liquid has been used as a new, direct, and environmentally...     

One-pot multi-component synthesis of novel chromeno[4,3-b]pyrrol-3-yl derivatives as alpha-glucosidase inhibitors

Molecular Diversity - A green and efficient one-pot multi-component protocol was developed for the synthesis of some novel dihydrochromeno[4,3-b]pyrrol-3-yl derivatives through the reaction of...     

Ferrocene‐tagged ionic liquid stabilized on silica‐coated magnetic nanoparticles: Efficient catalyst for the synthesis of 2‐amino‐3‐cyano‐4H‐pyran derivatives under solvent‐free conditions

An advanced novel magnetic ionic liquid based on imidazolium tagged with ferrocene, a supported ionic liquid, is introduced as a recyclable heterogeneous catalyst. Catalytic activity of the novel nanocatalyst was investigated in one‐pot three‐component reactions of various aldehydes, malononitrile and 2‐naphthol for the facile synthesis of 2‐amino‐3‐cyano‐4H‐pyran derivatives under solvent‐free conditions without additional co‐catalyst or additive in air. For this purpose, we firstly synthesized and investigated 1‐(4‐ferrocenylbutyl)‐3‐methylimidazolium acetate, [FcBuMeIm][OAc], as a novel basic ferrocene‐tagged ionic liquid. This ferrocene‐tagged ionic liquid was then linked to silica‐coated nano‐Fe₃O₄ to afford a novel heterogeneous magnetic nanocatalyst, namely [Fe₃O₄@SiO₂@Im‐Fc][OAc]. The synthesized novel catalyst was characterized using ¹H NMR, ¹³C NMR, Fourier transform infrared and energy‐dispersive X‐ray spectroscopies, X‐ray diffraction, and transmission and field emission scanning electron microscopies. Combination of some unique characteristics of ferrocene and the supported ionic liquid developed the catalytic activity in a simple, efficient, green and eco‐friendly protocol. The catalyst could be reused several times without loss of activity.     

A computational study of non-Fourier temperature distribution in HIFU ablation of 3D liver tumor

Journal of Thermal Analysis and Calorimetry - So far, many researches have been done on temperature distribution due to thermal therapy. In these studies, the temperature field is obtained using...     

Silver nanoparticles modified with thiomalic acid as a colorimetric probe for determination of cystamine

Microchimica Acta - The authors describe a colorimetric method for highly selective determination of cystamine using silver nanoparticles capped with thiomalic acid (TMA-AgNPs). The TMA-AgNPs...     

Some results in BL ‐algebras

We define the set of double complemented elements in BL‐algebras and state and prove some theorems which determines properties of these sets. We introduce the notion of an almost top element and study the properties of these elements (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Equilibrium modeling of xylene adsorption on molecular sieves

The separation of xylene isomers is an important application in separation processes that is based on their adsorption properties on different adsorbents. In this work, the Price and Danner method was employed with a neural network to investigate the adsorption behavior of binary systems of p-xylene/m-xylene, p-diethyl benzene/m-xylene, and p-diethyl benzene/p-xylene and the ternary system of p-diethyl benzene/m-xylene/p-xylene at 130 and 175 °C. The Redlich–Kister, Wilson, and NRTL models were used to determine the activity coefficients in the adsorbed phase. Comparison with experimental data from the literature indicated that the proposed thermodynamic model would best determine surface excess when it is used along with the Redlich–Kister activity coefficient model.     

Ordered mesoporous SBA‐15 functionalized with yttrium(III) and cerium(III) complexes: Towards active heterogeneous catalysts for oxidation of sulfides and preparation of 5‐substituted 1H‐tetrazoles

Mesoporous SBA‐15 was synthesized and modified with 3‐chloropropyltrimethoxysilane and then used in immobilization of creatinine groups, which were employed to introduce Y³⁺ and Ce³⁺ to give rise to two novel yttrium and cerium catalysts: SBA‐15@Creatinine@M (M = Y and Ce). The structures of the SBA‐15@Creatinine@M catalysts were determined using various techniques. These catalysts offered outstanding catalytic performances in the oxidation of sulfides to sulfoxides and in the preparation of 5‐substituted 1H‐tetrazoles. An important characteristic of the SBA‐15@Creatinine@M catalysts is that they are very stable without a considerable decrease in their catalytic performance lasting seven cycles.     

Deuterium-tritium fuel impact ignition in the presence of degenerate plasma

The impact ignition model is proposed based on the collision of a deuterium-tritium (DT) layer accelerated to high velocities in a conical target. Simple mechanism, low cost, high coupling efficiency, and lack of the need for Petawatt laser pulses are the prominent advantages of this model. However, an increase in the productivity of this ignition mechanism is an important issue. In this regard, in this paper, the idea of impact ignition using the plasma degeneracy mechanism has been investigated. For this purpose, first, the ignition energy gain and stopping power of the DT beam in pure and impure fuels, by employing both degenerate and non-degenerate plasmas, have been examined numerically. Then, in order to assess the penetration depth and range of the incident beam, simulations have been carried out using a three-dimensional (3D) Monte Carlo code for two states of degenerate and non-degenerate pre-compressed pure fuel. The results imply that the state of degeneracy causes an increase by about 63% in the energy gain of impact ignition. In addition, the degeneracy condition leads to an approximate enhancement of 60% in the energy deposition of the pure fuel and about 67% for the impure fuel, with a mixed density ratio of 1.5%; therefore, the range and penetration depth decrease significantly in comparison to the non-degenerate one. This can be indicative of the increasing efficiency of impact ignition conditions in the presence of degenerate plasma. The results of the range for the pure fuel have also been confirmed by a 3D Monte Carlo simulation code.     

Design and Synthesis of Some Novel Oxiconazole‐Like Carboacyclic Nucleoside Analogues,as Potential Chemotherapeutic Agents

The syntheses of some novel carboacyclic nucleosides, 17a – 17o , containing oxiconazole‐like scaffolds, are described (Schemes 1–3). In this series of carboacyclic nucleosides, pyrimidine as well as purine and other imidazole derivatives were employed as an imidazole successor in oxiconazole. These compounds could be prepared in good yields by using two different strategies (Schemes 1 and 2). Due to Scheme 1, the N‐coupling of nucleobases with 2‐bromoacetophenones was attained for 18a – 18e , and their subsequent oximation affording 19a – 19e and finally O‐alkylation with diverse alkylating sources resulted in the products 17a – 17g, 17n , and 17o . In Scheme 2, use of 2‐bromoacetophenone oximes 20 , followed by N‐coupling of nucleobases, provided 19f – 19j whose final O‐alkylation produced 17h – 17m (Scheme 2). For the rational interpretation of the dominant formation of (E)‐oxime ethers rather than (Z)‐oxime isomers, PM3 semiempirical quantum‐mechanic calculations were discussed and the calculations indicated a lower heat of formation for (E)‐isomers.