Use of allylzinc halide as a source of halide: Differential addition of nucleophiles to Ts-aziridines and aldehydes under similar reaction conditions

We have observed that the allylic zinc halide under identical reaction conditions acts in different modes for different electrophiles. For Ts-aziridines the halide part of the allylic halide has been introduced as a nucleophile and for the carbonyl compounds the simple allylation reaction occurs. To the best of our knowledge this is the first report where the allylic zinc halide is the source of halide acting as nucleophile. The main advantages of the present procedure are easy to handle, no need of inert atmosphere, mild reaction conditions, and applicability to a wide variety of substrates for aziridines and carbonyl compounds.     

A hybrid viscosity iterative method with averaged mappings for split equilibrium problems and fixed point problems

In this paper, with the help of averaged mappings, we introduce and study a hybrid iterative method to approximate a common solution of a split equilibrium problem and a fixed point problem of a finite collection of nonexpansive mappings. We prove that the sequences generated by the iterative scheme strongly converges to a common solution of the above-said problems. We give some numerical examples to ensure that our iterative scheme is more efficient than the methods of Plubtieng and Punpaeng (J. Math Anal. Appl. 336(1), 455–469, 15), Liu (Nonlinear Anal. 71(10), 4852–4861, 10) and Wen and Chen (Fixed Point Theory Appl. 2012(1), 1–15, 18). The results presented in this paper are the extension and improvement of the recent results in the literature.     

Recent advances on heterocyclic compounds with antiviral properties

Chemistry of Heterocyclic Compounds - In recent years several important viral infections have emerged and antiviral chemotherapeutic agents are not sufficiently effective in clinic, leading to...     

Effect of anomalous diffusion on directed motion in a multiplicative noise driven flashing ratchet system

In this paper we have studied the directed motion of a Brownian particle in a multiplicative noise driven flashing ratchet system. Our investigation shows the current (j) is either maximum or minimum in the super-diffusion (SPD) region depending on the asymmetric character of the ratchet potential. But the optimum behavior disappears for the symmetric ratchet potential and there is a current inversion around the normal diffusion (ND). With increase of half cycle period(t_p/2) (which controls the on-off operation mechanism of the potential), j passes through a maximum and the peak height is the highest for the SPD. Also at low asymmetry in the system, the mobility is more dominating for the normal and the super-diffusion cases than the sub-diffusion. For large asymmetry in the ratchet potential, the diffusion control positive current is larger for the ND compared to the other cases. Finally, we observe that there is a maximum in the variation of current as a function of noise correlation time for SPD. But it disappears for the other cases.     

Working group report: Flavor physics and model building

This is the report of flavor physics and model building working group at WHEPP-9. While activites in flavor physics have been mainly focused on B-physics, those in model building have been primarily devoted to neutrino physics. We present summary of working group discussions carried out during the workshop in the above fields, and also briefly review the progress made in some projects subsequently.     

Organotin derivatives of (arylazo)benzoic acids : I. Preparation,spectrophotometric titrations and IR spectra

Organotin derivatives of some (arylazo)benzoic acids have been prepared, and investigated by spectrophotometric titration and IR spectroscopy. The organotin (o-arylazo)benzoates are generally penta-coordinated, but those containing a hydroxyl group in the 2-position, e.g., triorganotin o-(2-hydroxy-5-methyl-benzeneazo)benzoate, are hexa-coordinated. The tetracarboxy derivatives contain two different types of tin—carboxylate bonds, as shown by two IR absorptions, at 1700 (ester-like) and 1620 cm^?1 (chelated).     

A Modified Iterative Method for a Finite Collection of Non-self Mappings and a Family of Variational Inequality Problems

This paper deals with an iterative algorithm with the help of averaged mappings for the common solution of a fixed point problem of a finite collection of k-strictly pseudocontractive non-self mappings and a system of variational inequality problems in the setting of a real Hilbert space. Under some suitable conditions, the sequence generated by the proposed algorithm converges strongly to the common solution of the above said problems. Also, a numerical example is given to establish the superiority of the proposed algorithm over some existing methods.     

Pumice-based sulfonic acid: a sustainable and recyclable acidic catalyst for one-pot synthesis of pyrazole anchored 1,4-dihydropyridine derivatives at room temperature

Research on Chemical Intermediates - In the present investigation, we have developed an efficient and eco-friendly protocol for the synthesis of pyrazole anchored 1,4-dihydropyridine analogs using...     

Impact of ion partitioning and double layer polarization on diffusiophoresis of a pH-regulated nanogel

Diffusiophoresis of a charge regulated spherical polyelectrolyte nanogel (PE) due to an externally imposed ionic concentration gradient is considered. The immobile charge density of the nanogel develops through the association/dissociation reactions of their inorganic functional groups. The nanogel is ion and fluid permeable with dielectric permittivity different from that of the surrounding electrolyte medium. This difference in dielectric permittivity creates an ion partitioning due to the difference in self energy of ions. The Nernst–Planck equation for ion transport and the Poisson equation (PNP) for the electric field are modified to take into account the ion partitioning effects. The diffusiophoresis mechanism is governed by the electrophoresis generated by the induced electric field and chemiphoresis develops due to the mitigation of counterions across the double layer of the nanogel. In addition, the convection dominated double layer polarization and the counterion condensation as well as the electroosmotic flow created by the gel immobile charge play a role in the diffusiophoresis. All these effects are incorporated through the modified PNP equations coupled with the Navier–Stokes equations. The governing equations in their full form are solved numerically through a control volume approach. Present computed solutions for the limiting cases are in good agreement with the existing solutions based on the first-order perturbation analysis. In order to illustrate the diffusiophoresis mechanism we have measured the induced electric field and effective charge density of the PE and analyzed its dependence on several electrokinetic parameters. The contribution due to chemiphoresis is low for PE compared to a rigid colloid. For a highly permeable PE the diffusiophoretic velocity increases and approaches a saturation for higher range of the PE fixed charge density. The ion partitioning effect depletes counterions in PE to manifests its diffusiophoretic velocity. The diffusiophoretic velocity of PE for pH > IEP is higher than the case for which pH < IEP.

     

Formylation without catalyst and solvent at 80 °C

A simple and efficient protocol for N-formylation of aliphatic and heterocyclic amines has been described with formic acid in the absence of catalyst and solvent.