Synthesis,Molecular Docking,Analgesic, and Anti-Inflammatory Activities of New 1,2,4-Oxadiazolo-Sulfonamides

Russian Journal of General Chemistry - In the present study novel 1,2,4-oxadiazolo sulfonamides 3a–3o are synthesized by an efficient method based on the reaction of 1,2,4-oxadiazole amines...     

Third-order nonlinear optical studies of newly synthesized polyoxadiazoles containing 3,4-dialkoxythiophenes

The third-order nonlinear optical properties of newly synthesized soluble polyoxadiazoles containing 3,4-dialkoxythiophenes were investigated by using Z-scan and degenerate four-wave mixing (DFWM) techniques. The measurements were performed at 532 nm with 7 ns pulses from a Nd:YAG laser. We found a good agreement between the values of χ⁽³⁾ determined from both the experiments. Z-scan results indicate a negative nonlinear refractive index, n₂, whose magnitude is of the order of 10⁻¹⁰ esu for all the copolymers. The variation of nonlinear response among the copolymers clearly indicates the dependence of χ⁽³⁾ on donor and acceptor type of units present in these copolymers. The copolymers exhibit strong reverse saturable absorption and good optical limiting properties at 532 nm.     

Asymptotic properties of Cramér-Smirnov statistics—A new approach

Let Y₁,…, Y_n be independent identically distributed random variables with distribution function F(x, θ), θ = (θ′₁, θ′₂), where θ_i (i = 1, 2) is a vector of p_i components, p = p₁ + p₂ and for θI, an open interval in ^p, F(x, θ) is continuous. In the present paper the author shows that the asymptotic distribution of modified Cramér-Smirnov statistic under H_n: θ₁ = θ₁₀ + n^−1/2γ, θ₂ unspecified, where γ is a given vector independent of n, is the distribution of a sum of weighted noncentral χ₁² variables whose weights are eigenvalues of a covariance function of a Gaussian process and noncentrality parameters are Fourier coefficients of the mean function of the Gaussian process. Further, the author exploits the special form of the covariance function by using perturbation theory to obtain the noncentrality parameters and the weights. The technique is applicable to other goodness-of-fit statistics such as U² [G. S. Watson, Biometrika 48 (1961), 109–114].     

Synergic Synthesis and Characterization of tert-Butyl 4-[(E)-But-1-en-3-yn-1-yl]-3-{[tert-butyl(dimethyl)silyl]oxy}-1H-indole-1-carboxylate

Russian Journal of Organic Chemistry - tert-Butyl 4-[(E)-but-1-en-3-yn-1-yl]-3-{[tert-butyl(dimethyl)silyl]oxy}-1H-indole-1-carboxylate has been synthesized with a good yield and selectivity...     

Electrons, phonons and superconductivity in C16 structured Zr2Fe

Inelastic neutron scattering and low-temperature specific heat measurements are reported for a polycrystalline sample of Zr₂Fe. Lattice dynamical calculation of the phonon spectrum, along with first-principles LMTO electronic structure calculations have been used for deriving the specific heat parameters, the electron–phonon coupling constant and the superconducting transition temperature. The results are in fair agreement with the experimental data.     

Non-linear Oberbeck-electroconvection in a poorly conducting fluid through a vertical channel in the presence of an electric field

Non-linear Oberbeck-electroconvection (OBEC) in a poorly electrically conducting fluid through a vertical channel, when the walls are held at different temperatures with temperature difference perpendicular to gravity, is studied using the modified Navier stokes equation in the presence of both induced and an applied electric field. Both analytical and numerical solutions for the non-linear coupled equations governing the motion are obtained and found that analytical solutions agree well with numerical solutions for values of the buoyancy parameter N<1. It is shown that OBEC can be controlled by maintaining the temperature difference either in the same direction or opposing the potential difference with a suitable value of electric number W. The effect of W on velocity, temperature, rate of heat transfer, skin friction and mass flow rate are computed and the results are depicted graphically. We found that analytical results agree well with numerical results for small values of N. We also found that an increase in W accelerates the flow and hence increases linearly the skin friction and mass flow rate.     

Actinides selective extractants coated magnetite nanoparticles for analytical applications

N,N,N′,N′-tetraoctyl diglycolamide (TODGA) and bis(2-ethylhexy)phosphoric acid (HDEHP) were coated on Fe₃O₄ nanoparticles under different chemical conditions. The TODGA-coated magnetite nanoparticles (Fe₃O₄@TODGA) captured representative actinides Am(III) and Pu(IV) at 3–4 M HNO₃ with high efficiency. However, the HNO₃ induced pre-organization of TODGA, before coating on the magnetite nanoparticles, was found to be important for the sorption of Am(III) and Pu(IV) ions. The Fe₃O₄@HDEHP particles exhibited selectivity toward Pu(IV), and Am(III) did not sorb from 3 to 4 M HNO₃. The quantification of Pu(IV) preconcentrated on coated particles was carried out by removing the extractant coating in dioxane based scintillator, followed by liquid scintillation counting.

     

Variation in Mesomorphic Characteristics with Certain Alterations in Molecular Structure: Homologous Series iso-Propyl p-(p'-n-Alkoxy CinnamoyIoxy) Benzoates and iso-Propyl p-(p'-n-AIkoxy Benzoyloxy) Benzoates

Mesomorphic characteristics of homologous series n-propyl p-(p'-n-alkoxy cinnamoyloxy)benzoates (I)¹ are quite in keeping with the general molecular structure and molecular forces accruing therefrom. Continuing the work further, the right hand terminal group of the series (I) has been replaced by a branched group with iso disposition of the alkylchain but having the same number of carbon atoms. Thus the new homologous series iso-propyl p-(p'-n-alkoxy cinnamoyloxy)benzoates (II) with all other molecular geometry the same, gets mesomorphic characteristics changed considerably. The first few members become non-mesogenic, nematic orientation is altogether eliminates and the smectic mesophase range is reduced to about one third of that of the series (I). Another new homologous series (III) with all the molecular geometry of the series (II). but with a shorter central bridge —COO— than —CH=CH—COO—receives a further jolt in its exhibition of mesomorphic characteristics. The first seven members and the last member of the series (III) become non-mesomorphic; however, some middle members exhibit monotropic smectic mesophase. The effect of the branching of the terminal substituent and shortening of the central bridge are thus quite evident and arouse good interest. The smectic texture as determined by optical microscopy and by the study of mixtures² is of fan shaped focal conic smectic A variety.     

Conformational order of n-alkyl modified silica gels as evaluated by Fourier transform infrared spectroscopy

The conformational behaviour of non-deuterated and selectively deuterated alkyl modified silica gels in the dry state is examined by variable temperature FT IR spectroscopy. In the present study, three systems are considered, which are distinguished by the length of the tethered alkyl chains (C9Hl9-, C18H37-, C22H45-). The desired information is obtained by the analysis of various conformational-sensitive IR bands, including CH2 wagging, CD2 stretching and CD2 rocking bands. The analysis of the CH2 wagging bands provides the relative amounts (i.e., integral numbers over the whole chain) of the kink/gauche-trans-gauche, double-gauche and end-gauche conformers in the tethered alkyl chains. From the analysis of the CD2 stretching and CD2 rocking bands information about the conformational order at a specific deuterated methylene segment is available. Here, the CD2 rocking band data are used to determine the amount of gauche conformers at the deuterated carbon positions C-4 and C-6, and C-12. It is found that the conformational order critically depends on the actual alkyl chain length, chain position and sample temperature. Particular emphasis is given to the impact of the external pressure during sample preparation on the alkyl chain conformations, about which so far no information is available. It is observed that the samples prepared as KBr pellets, which experienced a pressure of about 10 kbar, are characterised by a lower amount of gauche conformers. This substantial increase of conformational order is attributed to better alkyl chain packing along with a gain of intermolecular chain interactions.