Antioxidant, antimicrobial properties and phenolics of different solvent extracts from bark, leaves and seeds of Pongamia pinnata (L.) Pierre

This study appraises the antioxidant and antimicrobial attributes of various solvent extracts (absolute methanol, aqueous methanol, absolute ethanol, aqueous ethanol, absolute acetone, aqueous acetone, and deionized water) from bark, leaves and seeds of Pongamia pinnata (L.) Pierre. Maximum extraction yield of antioxidant components from bark (16.31%), leaves (11.42%) and seeds (21.51%) of P. pinnata was obtained using aqueous methanol (20:80). Of the extracts tested, the bark extract, obtained with aqueous methanol, exhibited greater levels of total phenolics [6.94 g GAE/100 g dry weight (DW)], total flavonoids (3.44 g CE/100 g DW), inhibition of linoleic acid peroxidation (69.23%) and DPPH radical scavenging activity (IC(50) value, 3.21 μg/mL), followed by leaves and seeds extracts. Bark extract tested against a set of bacterial and fungal strains also revealed the strongest antimicrobial activity with the largest inhibition zone and lowest minimum inhibitory concentration (MIC). HPLC analysis of aqueous methanol extracts from bark, leaves and seeds indicated the presence of protocatechuic, ellagic, ferulic, gallic, gentisic, 4-hydroxybenzoic and 4-hydroxycinnamic acids in bark (1.50-6.70 mg/100 g DW); sorbic, ferulic, gallic, salicylic and p-coumaric acids in leaves (1.18-4.71 mg/100 g DW); vanillic, gallic and tannic acids in seeds (0.52-0.65 mg/100 g DW) as the main phenolic acids. The present investigation concludes that the tested parts of P. pinnata, in particular the bark, have strong potential for the isolation of antioxidant and antimicrobial agents for functional food and pharmaceutical uses.     

Dodecylphosphonic acid (DPA): a highly efficient catalyst for the synthesis of 2H-indazolo[2,1-b]phthalazine-triones under solvent-free conditions

A new green protocol has been developed for the synthesis of 2H-indazolo[2,1-b]phthalazine-triones via one-pot, three-component condensation reaction of aromatic aldehydes with 1,3-dicarbonyl compounds and phthalhydrazide using reusable dodecylphosphonic acid (DPA) as heterogeneous solid acid catalyst under solvent-free conditions. This protocol provides a novel and improved method for obtaining 2H-indazolo[2,1-b]phthalazine-triones in terms of good yields with little catalyst loading.     

Numerical investigations of asymmetric flow of a micropolar fluid between two porous disks

Numerical solution is presented for the two- dimensional flow of a micropolar fluid between two porous coaxial disks of different permeability for a range of Reynolds number Re （-300≤ Re 〈 0） and permeability parameter A （1.0≤A ≤2.0）. The main flow is superimposed by the injection at the surfaces of the two disks. Von Karman＇s similarity transformations are used to reduce the governing equations of motion to a set of non-linear coupled ordinary differential equations （ODEs） in dimensionless form. An algorithm based on the finite difference method is employed to solve these ODEs and Richardson＇s extrapolation is used to obtain higher order accuracy. The results indicate that the parameters Re and A have a strong influence on the velocity and microrotation profiles, shear stresses at the disks and the position of the viscous/shear layer. The micropolar material constants cl, c2, c3 have profound effect on microrotation as compared to their effect on streamwise and axial velocity profiles. The results of micropolar fluids are compared with the results for Newtonian fluids.     

Hydromagnetic free convection flow with induced magnetic field effects

An exact solution is presented for the hydromagnetic natural convection boundary layer flow past an infinite vertical flat plate under the influence of a transverse magnetic field with magnetic induction effects included. The transformed ordinary differential equations are solved exactly, under physically appropriate boundary conditions. Closed-form expressions are obtained for the non-dimensional velocity (u), non-dimensional induced magnetic field component (B _x ) and wall frictional shearing stress i.e. skin friction function (τ _x ) as functions of dimensionless transverse coordinate (η), Grashof free convection number (G _r ) and the Hartmann number (M). The bulk temperature in the boundary layer (Θ) is also evaluated and shown to be purely a function of M. The Rayleigh flow distribution (R) is derived and found to be a function of both Hartmann number (M) and the buoyant diffusivity parameter (ϑ ^*). The influence of Grashof number on velocity, induced magnetic field and wall shear stress profiles is computed. The response of Rayleigh flow distribution to Grashof numbers ranging from 2 to 200 is also discussed as is the influence of Hartmann number on the bulk temperature. Rayleigh flow is demonstrated to become stable with respect to the width of the boundary layer region and intensifies with greater magnetic field i.e. larger Hartman number M, for constant buoyant diffusivity parameter ϑ ^*. The induced magnetic field (B _x ), is elevated in the vicinity of the plate surface with a rise in free convection (buoyancy) parameter G _r , but is reduced over the central zone of the boundary layer regime. Applications of the study include laminar magneto-aerodynamics, materials processing and MHD propulsion thermo-fluid dynamics.     

Synthesis and Spectroscopy of Novel‐α‐Pyrazolylglycine Derivatives

The synthesis of α‐pyrazolylglycine derivatives(7a‐d) with different substituents, starting from glycine have been pre pared. The spectroscopy of intermediate compounds and the final amino acids have been discussed.     

Interaction of a Surface-Active Ionic Liquid with an Antidepressant Drug: Micellization and Spectroscopic Studies

The interaction of the antidepressant drug nortriptyline hydrochloride (NOT) with the surface-active ionic liquid (SAIL), 1-decyl-3-methylimidazolium chloride, [C₁₀mim][Cl], has been studied using multiple techniques, including conductometric titration, tensiometric, fluorometric, dynamic light scattering and UV–visible spectrophotometric measurements. There is a significant decrease in the cmc of SAIL on the addition of the drug NOT, indicating adsorption of drug molecules in the outer portion of the micelle. In the present study, the values of the packing parameter, P, lie in the range of 0–0.3, which suggests that the micelles formed are spherical in nature. More negative values of the standard Gibbs energy of adsorption, \( \Delta G_{\text{ad}}^{ \circ } \), compared to \( \Delta G_{\text{m}}^{ \circ } \) support our contention that adsorption of SAIL on the air-solution interface is relatively more favorable than its micellization in the presence of NOT. Fluorescence and DLS studies indicate that the aggregation number, N_agg, and hydrodynamic radius of SAIL increase with increase in concentration of NOT. The UV–visible spectroscopic study confirms the formation of a new complex between SAIL and NOT; this is also supported by the negative Gibbs energy of complexation.     

Electronic Structure and Hydrogen Bonding in a Dicobalt(III) Werner Complex

The bonding of the O-O group in the dicobalt cation 1a [(NH₃)₆Co₂(μ-O₂)(μ-OH)(μ-NH₂)]³⁺ was studied by DFT methods (ADF program) and the bridging O₂ ligand was characterized as superoxide(O₂⁻). In this complex, three bridging ligands connect the two cobalt atoms, forcing a cis conformation of the Co-O-O-Co atoms. A comparison was made with [(NH₃)₁₀Co₂(μ-O₂)]⁵⁺, 2a, where a trans arrangement is observed. Superoxide binds more strongly to the dicobalt(III) fragment in 2a than in 1a, both as a result of weaker Pauli repulsion and stronger covalent interaction. It was found that in 1a the electronic structure with one unpaired electron, where cobalt is formally Co(III), d⁶, and O₂ carries one negative charge gives rise to the most stable structure, compared to possibilities with three and five unpaired electrons. The hydrogen bonds in the crystal were analyzed and the interactions between one water molecule or one nitrate ion studied in more detail.