Ag-mediated synthesis of six-membered N-heterocycles

Abstract

One of the highly emerging and an important aspect of organic chemistry is the metal catalyzed synthesis of heterocycles. The methods used earlier for the synthesis of heterocycles were significant in the organic synthesis and developing cost-effective, improved and facial methods were beneficial to construct the complex architectures. For the both stereoselective and regioselective synthesis of six-membered nitrogen containing heterocycles, cyclic reactions that are Ag-mediated have known to be very efficient. The present review covers the applications of Ag in the formation of six-membered nitrogen containing heterocycles.     

Duality and multiplication operators

We describe a space of functions contained inxxLx (D)C(D G) but not necessarily inU. We give a representation of these functions as bounded multiplication operators on the Bergman spacexxLx _a ² and identify the subspace consisting of functions which induce compact multiplication operators. We also describe a newC ^*-subalgebra ofxxLx (D) which we conjecture to be a proper super-set ofU.Most of this research was done while the second author was visiting Cleveland State University. He would like to thank the Mathematics Department for its hospitality. He would also like to thank the NNSFC for partial support.     

Synthesis of bridgedhead azolo[3,2-a]pyrimidines and imidazo[2,1-b]thiazines through ring transformation of 2H-pyran-2-ones

Suitably functionalized 3-carbomethoxy/cyano-2H-pyran-2-ones are excellent synthons for the synthesis of arenes and heteroarenes of therapeutic importance. The compounds 6-aryl-3-cyano-4-methylsulfanyl-2H-pyran-2-ones have been transformed into bridgedhead azolopyrimidines and imidazothiazines through thermal and base-induced ring transformation reactions with aminoazoles and imidazolidin-2-thiones, respectively.     

Generic fast gradient liquid chromatography/tandem mass spectrometry techniques for the assessment of the in vitro permeability across the blood-brain barrier in drug discovery

Rapid, generic gradient liquid chromatography/tandem mass spectrometry (LC/MS/MS) assays, designed to accelerate sample analyses, have been developed to keep pace with the productivity of advanced synthetic procedures. In this study, LC/MS/MS was combined with an in vitro, cell-based, blood-brain barrier (BBB) model to evaluate the potential of new chemical entities (NCEs) to cross the BBB. This in vitro assay provides the permeability of discovery compounds across a monolayer of a primary culture of bovine brain microvessel endothelial cells in a fraction of the time that is required for in vivo studies (brain/plasma concentrations), using only 2 mg of the compound. The results are consistent with in vivo brain/plasma concentration ratio data.     

Measurement and Modeling of Phase Equilibrium,Volumetric Properties and Molar Refractivity of 2-Methylpropan-2-ol + Ethane-1,2-diol

2-Methylpropan-2-ol, an important fine chemical, may be dehydrated during extractive distillation with glycols as entrainer. Experimental isobaric phase equilibrium studies were carried out on binary mixtures of 2-methylpropan-2-ol with ethane-1,2-diol, as an entrainer, at the local atmospheric pressure of 94.99 kPa and at sub-atmospheric pressures of 19.99, 39.99, 59.99, 78.79 kPa using a Sweitoslawski-type ebulliometer. The Wilson and NRTL activity coefficient models were used to correlate the experimental results and the binary interaction parameters were obtained using the Generalized Reduced Gradient optimization technique. UNIFAC was also used to predict the deviations in bubble temperatures. Moreover, the variation in density, refractive index values and other derived properties (excess molar volumes, partial molar volumes and deviations in molar refractivity) were explored at 303.15, 313.15, 323.15 and 333.15 K to understand the shift of equilibrium with the variation in the mixture composition for the conformational state of the molecules. The Redlich–Kister polynomial equation was used to correlate the excess molar volumes and deviations from molar refractivity. Different theoretical mixing rules (Lorentz–Lorenz, Wiener, Heller, Gladstone–Dale and Arago–Biot) are investigated and reported in terms of average percentage deviation. Furthermore, the Prigogine–Flory–Patterson theory was used to predict the trend of the dependence of excess molar volumes on composition for the present system.     

Effect of bovine serum albumin on the surface properties of ionic liquid-type Gemini surfactant

The effect of bovine serum albumin on the surface properties of IL-type gemini surfactant ([C₁₀-4-C₁₀im]Br₂), have been investigated by surface tension method. The critical micelle concentration (CMC) as a function of BSA concentrations at various temperatures was investigated. The CMC of [C₁₀-4-C₁₀im]Br₂ increases with increasing the concentration of BSA as well as the temperature of the system. The interfacial parameters viz; maximum surface excess concentration (Γ_max), the minimum area per molecule (A_min), and surface pressure at CMC (Π_cmc) were calculated. In addition, thermodynamic parameters of adsorption and micellization were evaluated by using surface tension data. The results indicated that the binding of [C₁₀-4-C₁₀im]Br₂ to BSA is spontaneous and exothermic in nature. The process is entropy driven and hydrophobic interactions are the major driving forces.     

Effect of Fe addition on the crystallization behaviour and Curie temperature of CoCrSiB-based amorphous alloys

The crystallization behaviour and Curie temperature of melt-spun Co_{71? x} Fe _x Cr₇Si₈B₁₄ (x?=?0, 2, 3.2, 4, 6, 8 and 12?at.%) amorphous alloys have been studied. Differential scanning calorimetry (DSC) showed two stages of crystallization. The first stage of crystallization (T _X1) in the alloy with 6?at.%?Fe was the highest and it had the highest activation energy. X-ray diffraction studies revealed that the primary crystalline phase is hcp-(CoCr)₂Si for Fe-free alloy, whereas (CoFeCr)₂Si and (CoFeCr)₃Si phases were formed with the addition of Fe. hcp-Co was also formed along with these phases. The secondary crystalline phases were fcc-Co and various boron-rich phases. The Curie temperature of the alloys also changed with the addition of Fe to the system. Like the primary crystallization temperature, the Curie temperature of the alloys did not vary systematically with the Fe content. The addition of Fe to the Co-based system changes the nearest-neighbour interaction. This changes the exchange interaction between the transition metal elements. Due to the asymmetry in the Bethe–Slater curve, a systematic variation with Fe addition was not observed in the Curie temperature measurement.     

Solution-processed electrochemical synthesis of ZnFe2O4 photoanode for photoelectrochemical water splitting

Journal of Solid State Electrochemistry - Herein, we report the synthesis of ZnO nanorod films onto FTO (fluorine-doped tin oxide) substrates using the solution-processed electrodeposition method....