Synthesis of α–amino nitriles through Strecker-type reaction using SO3H -functionalized ionic liquid as a homogeneous and water tolerant-acidic catalyst

Task-specific ionic liquid (TSIL) bearing a sulfonic acid group in imidazolium cation (10 mol %), was found to be an effective catalyst for a Strecker-type reaction in water at room temperature. A wide variety of aldehydes/ketones, amines and TMSCN as cyanide source can be easily transformed into the corresponding α-amino nitriles. The water tolerant catalyst could be recycled five times without loss of any activity.     

On the Attached Prime Ideals of Local Cohomology Modules

In this article, we shall prove some new properties about attached prime ideals over local cohomology modules. Also we generalize some of the results of [2 Brodmann , M. P. , Sharp , R. Y. ( 1998 ). Local Cohomology; An Algebraic Introduction with Geometric Applications . Cambridge : Cambridge University Press .[Crossref] , [Google Scholar]].     

Structural and Solution Studies of two Mercury(II) Complexes with [1,3‐Bis(2‐ethoxy)benzene]triazene

The reaction of [1,3‐bis(2‐ethoxy)benzene]triazene, [ HL ], with Hg(SCN)₂ and Hg(CH₃COO)₂, resulted in the formation of the complexes [Hg L (SCN)] ( 1 ) and [Hg L ₂] · CH₃OH ( 2 ). They were characterized by means of X‐ray crystallography, CHN analysis, FT‐IR, ¹H NMR, and ¹³C NMR spectroscopy. The structure of compound 1 consists of two independent complexes in which the Hg^II atoms are stacked along the crystallographic a axis to form infinite chains. Each Hg^II atom is chelated by one L ligand and one SCN ligand, whereas in compound 2 , the Hg^II atom is surrounded by two L ligands. In addition, 1D chains formed by metal–π interactions are connected to each other by C–H ··· π stacking interactions in the structure of 1 , which results in a 2D architecture. An interesting feature of compound 2 is the presence of C–H ··· π edge‐to‐face interactions.     

Fe3O4 nanoparticles: A powerful and magnetically recoverable catalyst for the synthesis of novel calix[4]resorcinarenes

A simple synthesis of novel and known calix[4]resorcinarenes derivatives has been achieved by the condensation of resorcinol and different aromatic aldehydes in the presence of catalytic amounts of Fe₃O₄ nanoparticles under solvent-free conditions.The experimental conditions have been thoroughly optimized and established,allowing significant rate enhancements and good to excellent yields.The reactions can be run safely without using any toxic organic solvents under mild reaction conditions.The Fe₃O₄ nanoparticles were characterized by powdered X-ray diffraction（XRD）,transmission electron microscopy（TEM） and FT-IR spectroscopy.     

Characterizations of symmetric distributions based on Rényi entropy

It is proved that the equality of Rényi entropies of upper and lower order statistics as well as upper and lower k-records is a characteristic property of symmetric distributions. Also, for Farlie-Gumbel-Morgenstern (FGM) family, it is shown that under some conditions the equality of entropies of concomitants of upper and lower order statistics as well as concomitants of upper and lower record values is a characteristic property for the uniform distribution.     

New computational method for solving some 2-dimensional nonlinear Volterra integro-differential equations

The aim of this paper is to present an efficient numerical procedure for solving the two-dimensional nonlinear Volterra integro-differential equations (2-DNVIDE) by two-dimensional differential transform method (2-DDTM). The technique that we used is the differential transform method, which is based on Taylor series expansion. Using the differential transform, 2-DNVIDE can be transformed to algebraic equations, and the resulting algebraic equations are called iterative equations. New theorems for the transformation of integrals and partial differential equations are introduced and proved. The reliability and efficiency of the proposed scheme are demonstrated by some numerical experiments.     

(Liquid + liquid) equilibria of (sulfolane + benzene + n-hexane), (N-formylmorpholine + benzene + n-hexane), and (sulfolane + N-formylmorpholine + benzene + n-hexane) at temperatures ranging from (298.15 to 318.15) K: Experimental results and correlation

The experimental (liquid + liquid) equilibrium (LLE) properties for two ternary systems containing (N-formylmorpholine + benzene + n-hexane), (sulfolane + benzene + n-hexane) and a quaternary mixed solvent system (sulfolane + N-formylmorpholine + benzene + n-hexane) were measured at temperature ranging from (298.15 to 318.15) K and at an atmospheric pressure. The experimental distribution coefficients and selectivity factors are presented to evaluate the efficiency of the solvents for extraction of benzene from n-hexane. The LLE results obtained indicate that increasing temperature decreases selectivity for all solvents. The LLE results for the systems studied were used to obtain binary interaction parameters in the UNIQUAC model by minimizing the root mean square deviations (RMSD) between the experimental and calculated results. Using the interaction parameters obtained, the phase equilibria in the systems were calculated and plotted. The calculated compositions based on the UNIQUAC model were found to be in good agreement with the experimental values. The result of the RMSD obtained by comparing the calculated and experimental two-phase compositions is 0.0163 for (N-formylmorpholine + benzene + n-hexane) system and is 0.0120 for (sulfolane + benzene + n-hexane) system.