Preparation,characterization and biological evaluation of copper(II) and zinc(II) complexes with Schiff bases derived from amoxicillin and cephalexin

Copper(II) and zinc(II) complexes of Schiff bases obtained by condensation of amoxicillin and cephalexin with salicylaldehyde/pyridoxal were prepared and characterized by microanalytical, thermogravimetric, magnetic and spectroscopic data. All the complexes were found to be six‐coordinate and containing two water molecules. The electron paramagnetic resonance spectral lines exhibited rhombic distortion from axial symmetry, with g_|| > g_? > g_e, in the copper(II) complexes. The geometry of the zinc(II) complexes appears to be octahedral. All the compounds under investigation showed antibacterial activity. The antibacterial activity showed the following trend: copper(II) complexes > zinc(II) complexes > Schiff base ligands > parent drugs. The copper(II) complexes with the Schiff bases derived from cephalexin showed substantially enhanced activity against Pseudomonas aeruginosa compared with the parent drug. All the copper complexes were also found to be active against kaolin paw oedema, whereas the parent drugs were inactive. Copyright © 2005 John Wiley & Sons, Ltd.     

Biological significance of essential oil of Zataria multiflora boiss

The absolute from Zataria multiflora was explored for enzyme inhibition, insect repellent, and insecticidal activities. GC-MS of the absolute of fresh plant showed that thymol is the major constituent while carvacrol is the major constituent in the absolute of dried plant.     

Alpha-glucosidase inhibitory constituents from Duranta repens

Three C-alkylated flavonoids 7-O-alpha-D-glucopyranosyl-3,5-dihydroxy-3'-(4"-acetoxyl-3"-methylbutyl)-6,4'-dimethoxyflavone (1), 7-O-alpha-D-glucopyranosyl-3,4'-dihydroxy-3'-(4"-acetoxyl-3"-methylbutyl)-5,6-dimethoxyflavone (2), 3,7,4'-trihydroxy-3'-(8"-acetoxy-7"-methyloctyl)-5,6-dimethoxyflavone (3) and a trans-clerodane type diterpenoid (-)-6beta-hydroxy-5beta,8beta,9beta,10alpha-cleroda-3,13-dien-16,15-olid-18-oic acid (4) are reported from Duranta repens along with (+)-hardwickiic acid (5) and (+)-3,13-clerodadien-16,15-olid-18-oic acid (6), isolated for the first time from this species. Their structures were established on the basis of the spectral methods, especially two dimensional (2D) NMR spectroscopy.     

Gnapholide: a new guaiac-dimer from Pulicaria gnaphalodes (Asteraceae)

The ethyl acetate soluble part of the chloroform extract of Pulicaria gnaphalodes belonging to the family Asteraceae afforded a new sesquiterpene-dimer of guaiane class named as gnapholide and anabsinthin of the same skeleton. The structures of both the compounds were elucidated with the aid of spectroscopic techniques including 2D NMR.     

Alysinol--a new triterpene from Alysicarpus monolifer

A new triterpene named as alysinol 3alpha, 22beta-dihydroxyolean-12-ene [structure: see text] along with known compounds usnic acid, methyl 2,4-dihydroxy-3,6-dimethyl benzoate, 3-hydroxy benzoic acid, stigmasterol, poriferasterol and ursolic acid have been isolated from Alysicarpus monolifer. The structure of [structure: see text] has been established through spectroscopic techniques.     

Upscaling and Simulation of Waterflooding in Heterogeneous Reservoirs Using Wavelet Transformations: Application to the SPE-10 Model

We have developed an accurate and highly efficient method for upscaling and simulation of immiscible displacements in three-dimensional (3D) heterogeneous reservoirs, which is an extension of the technique that we developed previously for 2D systems. The method utilizes wavelet transformations (WTs) to upscale the geological model of a reservoir, based on the spatial distribution of the single-phase permeabilities and the locations of the wells in the reservoir. It generates a non-uniform grid in which the resolved structure of the fine grid around the wells, as well as in the high-permeability sectors, are preserved, but the rest of the grid is upscaled. A robust uplayering procedure is used to reduce the number of the layers, and the WTs are used to upscale each layer areally. To demonstrate the method’s accuracy and efficiency, we have applied it to the geological model of a highly heterogeneous reservoir put forward in the tenth Society of Petroleum Engineers comparative solution project (the SPE-10 model), and carried out simulation of waterflooding in the upscaled model. Various upscaling scenarios were examined, and although some of them resulted in efficient simulations and accurate predictions, the results when non-uniform upscaling is used based on the WT technique are in excellent agreement with the solution of the same problem in the fine grid of the SPE-10 model. Most importantly, the speed-up factors that we obtain are several orders of magnitude. Hence, the method renders it unnecessary to use massively parallel computations for such problems.     

Thermal Degradation Studies of Complexes of a Derivative of Phenhomazine (Dibenzo[b,f][1:5]diazocine‐6:12‐Dione (PHZD)) by Thermoanalytical Techniques

Some of the bis‐complexes of a derivative of phenhomazine (dibenzo[b,f][1:5]diazocine‐6:12‐dione; PHZD) with Ni(II), Cu(II), Co(II), Cd(II), Zn(II) and Hg(II) of the general formula M(PHZD)₂X₂ [where X = C1, Br and I], were prepared and identified. These complexes have been characterised on the basis of elemental analysis, and spectroscopic, magnetic and conductance data. The thermal mode of decomposition and thermal stability of these complexes was investigated on the basis of the respective thermal curves in a static air atmosphere. The thermoanalytical investigations indicate that these complexes undergo two‐step changes as temperature is raised, except for Cd(II) and Hg(II) complexes, with the formation of metal oxides as end product. The degradation mechanism of the complexes has also been proposed.