Diversity in Gold‐Catalyzed Formal Cycloadditions of Ynamides with Azidoalkenes or 2H‐Azirines: [3+2] versus [4+3] Cycloadditions

Gold‐catalyzed cycloadditions of ynamides with azidoalkenes or 2H‐azirines give [3+2] or [4+3] formal cycloadducts of three classes. Cycloadditions of ynamides with 2H‐azirine species afford pyrrole products with two regioselectivities when the C_β‐substituted 2H‐azirine is replaced from an alkyl (or hydrogen) with an ester group. For ynamides substituted with an electron‐rich phenyl group, their reactions with azidoalkenes proceed through novel [4+3] cycloadditions to deliver 1H‐benzo[d]azepine products instead.     

Heat transfer and fluid flow analysis of artificially roughened ducts having rib and groove roughness

Artificially roughness is one of the well known methods of enhancing heat transfer from the heat transfer surface in the form of repeated ribs, grooves or combination of ribs and groove (compound turbulators). The artificial roughness produced on the heat transferring surface is used in cooling of gas turbine blades, nuclear reactor, solar air heating systems etc. Solar air heaters have wide applications in low to moderate temperature range, namely, drying of foods, agricultural crops, seasoning of wood and space heating etc. Solar air heaters have low value of convective heat transfer coefficient between the working fluid (air) and the heat transferring surface, due to the formation of thin laminar viscous sub-layer on its surface. The heat transfer from the surface can be increased by breaking this laminar viscous sub layer. Hence, in the present work compound turbulators in the form of integral wedge shaped ribs with grooves are used on the heat transfer surface, to study its effect on the heat transfer coefficient (Nusselt number) and friction factor in the range of Reynolds number 3,000–18,000. The roughness produced on the absorber plate forms the wetted side of upper broad wall of the rectangular duct of solar air heater. The relative groove position (g/p) was varied from 0.4 to 0.8 and the wedge angle (Φ) was varied from 10° to 25°, relative roughness pitch (p/e) and relative roughness height (e/D) was maintained as 8.0 and 0.033 respectively. The aspect ratio of the rectangular duct was maintained as 8. The Nusselt number and friction factor of the artificially roughened ducts were determined experimentally and the corresponding values were compared with that of smooth surface duct. It is observed that wedge-groove roughened surface shows more enhancement in heat transfer compared to only rib roughened surface arrangement. The investigation revealed that Nusselt number increases 1.5–3 times, while the friction factor increases two to three folds that of the smooth surface duct in the range of operating parameters. It is also observed that in rib–groove roughness arrangement with relative groove position of 0.65 shows the maximum enhancement in the heat transfer compared to the other rib-groove roughness arrangements. Statistical correlations for the Nusselt number and friction factor have been developed by the regression method in terms of the operating and roughness parameters. A program was also developed in MATLAB for the calculation of thermal efficiency and thermal effectiveness. It was observed that the thermal efficiency is more for wedge angle of 15° and relative groove position of 0.65 and its value ranges from 42 to 73 %. The uncertainties in the measurements due to various instruments for the Reynolds number, Nusselt number, and friction factor have been estimated as ±3.8, ±4.54 and ±7.6 % respectively in the range of investigation made.     

Enantioselective formal synthesis of palmerolide A

Enantioselective formal synthesis of macrolactone palmerolide A, a polyketide marine natural product, is described. Key strategies in the synthesis include the oxidative furan ring-opening of a chiral furyl carbinol for the installation of the 1,4-dienol core and a Jung nonaldol-aldol reaction for the dienamide core.     

A theoretical charge density study on nitrogen-rich 4,4′,5,5′-tetranitro-2,2′-bi-1H-imidazole (TNBI) energetic molecule

The bond topological and electrostatic properties of nitrogen-rich 4,4′,5,5′-tetranitro-2,2′-bi-1H-imidazole (TNBI) energetic molecule have been calculated from the DFT method with the basis set 6-311G** and the AIM theory. The optimized geometry of this molecule is almost matched with the experimental geometric parameters. The electron density at the bond critical point and the Laplacian of electron density of C–NO₂ bonds are not equal, one of them is much weaker than the other. Similar trend exists in the C–N bonds of the imidazole ring of the molecule. The ratio of the bond dissociation energy (BDE) of the weakest bond to the molecular total energy exhibits nearly a linear correlation with the impact sensitivity; its h ₅₀% value is ~32.01 cm. The electrostatic potential around both the nitro groups are found unequal; the NO₂ group of weakest C–NO₂ bond exhibits an extended electronegative region.     

Landau theory description of observed isotropic to anisotropic phase transition in mixed clay gels

A characteristic new cooperative dehydration transition, in 1:1 Laponite-MMT cogel, was observed at T(c) ≈ 60 °C, a temperature at which the storage modulus (G(')) and depolarization ratio (D(p)) showed sharp increase, and the isotropic cogel turned into an anisotropic one. The dehydration dynamics could be described through power-law relations: G(') ～ (T(c)-T)(-γ) and D(p) ～ (T(c)-T)(-β) with γ ≈ β = 0.40 ± 0.05. The x-ray diffraction data revealed that the crystallite size decreased from 17 nm (at 20 °C) to 10 nm (at 80 °C) implying loss of free and inter-planar water. When this cogel was spontaneously cooled below T(c), it exhibited much larger storage modulii values which implied the existence of several metastable states in this system. This phase transition could be modeled through Landau theory, where the depolarization ratio was used as experimental order parameter (ψ). This parameter was found to scale with temperature, as ψ ～ (T(c)-T)(-α), with power-law exponent α = 0.40 ± 0.05; interestingly, we found α ≈ β ≈ γ.     

Microwave‐mediated synthesis and antibacterial activity of some novel 2‐(substituted biphenyl) benzimidazoles via Suzuki‐Miyaura cross coupling reaction and their N‐substituted derivatives

A series of some novel 2‐(substituted biphenyl) benzimidazoles and their N‐substituted derivatives were synthesized via microwave‐mediated Suzuki‐Miyaura coupling of 2‐(4‐iodophenyl)‐1H‐benzimidazole or 2‐(4‐iodophenyl)‐6‐amino‐1H‐benzimidazole and arylboronic acids. The method reported herein offers advantageous shorter reaction times, higher yields and is applicable to a large set of substrates. All the synthesized compounds were screened for their antibacterial activity against Staphylococcus aureus and Salmonella typhimurium bacterial species. J. Heterocyclic Chem., (2011).     

Validated High-Performance Thin-Layer Chromatographic Method for Quantitation of Fluvoxamine in the Presence of Degradation Products Formed under ICH Recommended Stress Conditions

JPC – Journal of Planar Chromatography – Modern TLC - This paper describes a sensitive, selective, precise, and stability-indicating high-performance thin-layer chromatographic method...     

Spectrum of L-fuzzy Prime Ideals of a Distributive Lattice

A topological space denoted by Fspec(D),called L-fuzzy prime spectrum of a bounded distributive lattice D is introduced.This space Fspec(D) is compact and it contains a subspace homeomorphic with the prime spectrum of D which is dense in it.The correspondence associating D to the topological space Fspec(D) is shown to define a contravarient functor from the category of bounded distributive lattices into the category of compact topological spaces.     

Blue and red dual emission nanophosphor CaMgSi2O6:Eun+; crystal structure and electronic configuration

Well dispersed Eu doped CaMgSi₂O₆ (CMS) nanoparticles of 12–19 nm average sizes were synthesized by the co-precipitation method using different ratios of water and ethanol mixture as a solvent and subsequent air annealing. While ethanol as solvent produced pure CMS in monoclinic phase, pure water produced Ca₂MgSi₂O₇ (C2MS) and CMS in the mixed phase. Apart from the composition of CMS and C2MS, concentration and ionization state of the activator depended strongly on the composition (effective dielectric constant) of the solvent. Both the blue and red emission bands could be revealed for the europium activated CMS nanoparticles using single europium precursor. Efficiency of blue and red emissions in the nanophosphors, controlled by the relative abundance of europium in Eu²⁺ and Eu³⁺ oxidation states, could be controlled by adjusting the water content in the solvent. The relative intensity of the red emission (615 nm) decreased with the increase of water content in the solvent.