A new and facile synthesis of 3-(2-aryl-6-nitro-1H-indol-3-yl)quinoline-2,4(1H,3H)-diones by sodium alginate as biopolymeric catalyst

Research on Chemical Intermediates - New 3-(2-aryl-6-nitro-1H-indol-3-yl)quinoline-2,4(1H,3H)-diones were synthesized, and good-to-excellent yields were achieved through one-pot, three-component...     

Space time fractional KdV Burgers equation for dust acoustic shock waves in dusty plasma with non-thermal ions

The KdV–Burgers equation for dust acoustic waves in unmagnetized plasma having electrons, singly charged nonthermal ions, and hot and cold dust species is derived using the reductive perturbation method. The Boltzmann distribution is used for electrons in the presence of the cold(hot) dust viscosity coefficients. The semi-inverse method and Agrawal variational technique are applied to formulate the space–time fractional KdV–Burgers equation which is solved using the fractional sub-equation method. The effect of the fractional parameter on the behavior of the dust acoustic shock waves in the dusty plasma is investigated.     

Structural and optical properties of lithium borobismuthate glasses

Glasses with compositions 25Li₂O-(75−x)Bi₂O₃-x B₂O₃, with 0?x?30 mol%, have been prepared using the melt quenching technique. The density and the molar volume have been determined. IR spectroscopy is used as a structural probe of the nearest neighbor environment in the glass network. The optical transmittance and reflectance spectrum of the glasses have been recorded in the wavelength range 400-1100 nm. The values of the optical band gap E_g^opt for indirect transition and refractive index have been determined for 0?x?30 mol%. The average electronic polarizability of the oxide ion α_o²⁻ and the optical basicity have been estimated from the calculated values of the refractive indices. Variations in the different physical parameters such as the density, molar volume, optical band gap, refractive index, average electronic polarizability of the oxide ion and optical basicity with B₂O₃ content have been analyzed and discussed in terms of the changes in the glass structure.     

Entanglement and Pancharatnam Phase for Two Two-Level Atoms Interacting with a Single Mode Field

A model of two 2-level atoms interacts with a single quantized electromagnetic field is considered. We study the effect of the mean photon number and the structure of the initial states of the two atoms on the dynamics of the atomic system from the separability point of view. It is found that, if we start from a product mixed atomic state, the probability of generating long living entangled states is increased as the mean photon number increases. Starting from excited atomic system in product state, one generates a more stable entangled states with high degree of entanglement. Also, the effect of the mean photon number on atomic system prepared initially in entangled states is investigated. It is found that the entangled state generated from the initially partial entangled states are more robust than those obtained from a maximum entangled state. The Pancharatnam phase for the separable and entangled states is studied under the effect of the mean photon number and the structure of the initial state. We find that for the separable states, the collapses decrease and the amplitude of the revivals is smaller than that for the entangled state, so there are long-living entangled phases. This property give us a great chances to store safely information in entangled state.     

Quantum chemical studies on structures and spectra of 2,5-distyrylpyrazine (DSP) laser dye

Semiempirical (MNDO and PM3) molecular orbital calculations have been undertaken to study the structures of the ground and excited states of 2,5-distrylpyrazine dye to assess its activity as a laser dye. In the ground and first excited singlet states, the trans-trans structure of C_2h symmetry is the most stable structure in the gas phase and in DMSO, which agrees with the experimental findings. Upon excitation, the flexibility of the molecule decreases, leading to a subsequent decrease in the radiationless deactivation pathway and this increases the fluorescence efficiency of DSP. The absorption, excitation, and emission spectra have been calculated at the MNDO level using the PM3 optimized geometries in DMSO. At this level the agreement between theory and experiment is quite good. An estimated absorption band at 377 nm (expt 380 nm) is assigned to the S₀→S₁ transition. The excited state absorption band at 457 nm (expt 460 nm) is assigned to the S₁→S₁₂ transition. The emission band at 458 nm (expt 460 nm) is assigned to the S′₁→S′₀ transition. The overlap between the emission and the excited-state absorption spectra is presumably the main reason behind the reduced laser activity of the investigated dye. © 1998 John Wiley & Sons, Inc. J Comput Chem 19: 585–592, 1998     

Phosphorylated PEG (PPEG) as a new support for generation of nano‐Pd(0): application to the Heck–Mizoroki and Suzuki–Miyaura coupling reactions

Polyethylene glycols (PEGs) with different molecular weights (M_w = 200, 400, 1000) were phosphorylated to their bis‐diphenyl phosphinite derivatives as stable solids which are melted in the range 140–160°C. These phosphorylated PEGs were used as ligands and reducing agents to generate nano‐Pd(0) catalysts in 2.5–8.3 nm. The nano‐Pd(0) particles supported on phosphorylated PEG₂₀₀ were applied for the efficient Heck–Mizoroki carbon–carbon coupling reactions of ArX (X = Cl, Br, I) at 80–100°C under solvent‐free conditions and for the Suzuki–Miyaura coupling reaction in ethanol at 70°C. The catalyst was recycled easily and reused for several runs. Copyright © 2013 John Wiley & Sons, Ltd.     

Synthesis,antiviral and antimicrobial screening of some new 2-oxoindoline derivatives

New 3-(2-(5-(aryldiazenyl)-4-methylthiazol-2-yl)hydrazono)indolin-2-ones were prepared by the reaction of isatin β-thiosemicarbazone with different hydrazonoyl chlorides. Imide derivatives were prepared by the reaction of isatin hydrazone with various anhydrides, and a series of new sulfonimides was also synthesized. All new compounds were tested for their biological activities.     

Facile and convenient synthesis of new thieno[2,3-b]-thiophene derivatives

A facile and convenient synthesis of bis(2-(1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile), bis((3-amino-5-(methylthio)-1H-pyrazol-4-yl)methanone) and bis(2-thioxo-1,2-dihydropyrimidine-5-carbonitrile) derivatives incorporating a thieno- [2,3-b]thiophene moiety via versatile, readily accessible diethyl 3,4-dimethylthieno-[2,3-b]thiophene-2,5-dicarboxylate is described.     

A new approach to the reduction of sulfoxides to sulfides with 1,3-dithiane in the presence of electrophilic bromine as catalyst

A new, mild, and novel method is described for the efficient deoxygenation of sulfoxides to their corresponding sulfides with 1,3-dithiane at room temperature in the presence of catalytic amounts of N-bromosuccinimide (NBS), 2,4,4,6-tetrabromo-2,5-cyclohexadienone (TABCO), or Br(2) as the source of electrophilic bromine.     

A novel synthesis of bis-(α-hydroxyalkyl)phosphinic acids involving microwave irradiation

A simple, efficient, and general method has been developed for the synthesis of bis-(α-hydroxyalkyl)phosphinic acids from hypophosphorous acid using microwave irradiation. Bis-(α-hydroxyalkyl)phosphinic acids were obtained in high yield under mild conditions by reaction of hypophosphorous acid with aldehydes under microwave irradiation.