Antimicrobial activity studies of the binuclear metal complexes derived from tridentate Schiff base ligands

Three novel tridentate Schiff base ligands derived fromthe 3-hydroxysalicylaldehyde (H₂L¹), 4-hydroxysalicylaldehyde (H₂L²) and 5-bromosalicylaldehyde (H₂L³) with a new amine N-(pyridyl)-2-hydroxy-3-methoxy-5-aminobenzylamine (2) have been prepared. The ligands and their metal complexes have been characterized by elemental analyses, conductivity and magnetic susceptibility measurements, i.r., electronic absorption and ¹H and ¹³C n.m.r. spectroscopy. All complexes are binuclear and, in some, the H₂O molecules are coordinated to the metal ion. Antimicrobial activities of the ligands and their complexes have been tested against to the Bacillus subtilis IMG 22 (bacteria), Micrococcus luteus LA 2971 (bacteria) Saccharamyces cerevisiae WET 136 (yeast), and Candida albicans CCM 314 (yeast). Thermal properties of all complexes have been studied by t.g. and d.t.a techniques.     

Surface modification of pyrophyllite with amino silane coupling agent for the removal of 4-nitrophenol from aqueous solutions

The surface of naturally hydrophobic mineral pyrophyllite was modified to hydrophilic by treatment with prehydrolyzed N-(2-aminoethyl)-3-aminopropyltrimethoxysilane (APEO) coupling agent to prepare a novel and effective adsorbent for the removal of 4-nitrophenol (4-NP) from aqueous solutions. XRD, FTIR, and SEM analyses were used to characterize the surface modification. It was found that after the grafting procedure, heat treatment at 110 degrees C results in condensation reaction between the OH groups of the APEO molecule and the hydroxyl groups and/or oxygen atoms on the pyrophyllite surface and the adsorption of 4-NP by APEO-modified pyrophyllite involves interactions between dissociated 4-NP molecules and protonated amine groups of APEO molecules attached to the mineral surface. Adsorption equilibrium data for 4-NP adsorption on APEO-treated and untreated pyrophyllite were most satisfactorily fitted using the Freundlich adsorption isotherm and adsorption capacity was found to be 0.268 mg/g for modified pyrophyllite whereas it was only 0.105 mg/g for untreated pyrophyllite.     

Two new isoflavanoids from the rhizomes of Iris soforana

Two new isoflavones 1 and 2 along with eleven known compounds 3-13, have been isolated for the first time from the rhizomes of Iris soforana. The structures of these compounds were determined on the basis of spectroscopic methods and found to be 5,3'-dihydroxy-4'-methoxy-6,7-methylenedioxyisoflavone (1) (Soforanarin A), and 5,7,5'-trimethoxy-6,3',4'-trihydroxyisoflavone (2) (Soforanarin B).     

MFLP: a low power encoding for on chip networks

Network on chip (NoC) has been proposed as an appropriate solution for today’s on-chip communication challenges. Power dissipation has become a key factor in the NoCs because of their shrinking sizes. In this paper, we propose a new encoding approach aimed at power reduction by decreasing the number of switching activities on the buses. This approach assigns the symbols to data word in such a way that the more frequent words are sent by less power consumption. This algorithm dedicates the symbols with less ones to high probability data and uses transition signaling to transmit data. The proposed method, unlike the existing low power encoding, does not rely on spatial redundancy and keeps the width of the bus constant. Experimental evaluations show that our approach reduces the power dissipation up to 46 % with 2.70, 0.51, and 15.43 % power, critical path and area overhead in the NoCs, respectively.     

Carrier‐Mediated Transport of Hg(II) through Bulk and Supported Liquid Membranes

The transport of Hg (II) ions from an aqueous solution into an aqueous receiving solution through bulk and supported liquid membranes containing a calix[4]arene derivative 1 as a carrier was examined. The kinetic parameters of bulk liquid membrane studies were analyzed assuming two consecutive, irreversible first‐order reactions. The influence of temperature, stirring rate, carrier concentration and solvent on the kinetic parameters (k₁, k₂, R_m ^max, t_max, J_d ^max, J_a ^max) has also been investigated. The membrane entrance rate, k₁, and the membrane exit rate, k₂, increased with increasing temperature and stirring rate. The activation energy values are calculated as 4.87 and 48.63 kj mol^?1 for extraction and reextraction, respectively. The values of calculated activation energy indicate that the process is diffusionally controlled by species. Also, the transport behavior of Hg²⁺ from aqueous solution through a flat‐sheet supported liquid membrane has been investigated by the use of calix[4]arene derivative 1 as carrier and Celgard 2500 as the solid support. A Danesi mass transfer model was used to calculate the permeability coefficients for each parameter studied. The highest values of permeability were obtained with 2‐nitrophenyloctyl‐ether (NPOE) solvent and the influence was found to be in the order of NPOE>chloroform>xylene.     

Isoflavonoid glycosides from the rhizomes of Iris germanica

Four isoflavone glycosides were isolated from the rhizomes of Iris germanica. Compounds 1 and 2 are new, while compounds 3 and 4 are known isoflavone glycosides. These compounds were identified as iriskashmirianin 4'-O-beta-D-glucoside (1), nigricin 4'-O-beta-D-glucoside (2), irilone 4'-O-beta-D-glucoside (3) and iridin (4). Their structures were determined with the help of spectroscopic methods.     

Two New Disulfated Triterpenoids from Zygophyllum fabago

From the aerial parts of Zygophyllum fabago, two new monosodium salts of sulfated derivatives of ursolic acid, along with two known quinovic acid glycosides were isolated. The structures of the new compounds were determined as (3β,4α)‐3,23,30‐trihydroxyurs‐20‐en‐28‐al 3,23‐di(sulfate) sodium salt (1 : 1) ( 1 ) and of (3β,4α)‐3,23,28‐trihydroxyurs‐20‐en‐30‐yl β‐D ‐glucopyranoside 3,23‐di(sulfate) sodium salt (1 : 1) ( 2 ) with the molecular formula C₃₀H₄₇NaO₁₀S₂ and C₃₆H₅₉NaO₁₅S₂, respectively. The structures of the known compounds were 3‐O‐(2‐O‐sulfo‐β‐D ‐quinovopyranosyl)quinovic acid 28‐β‐D ‐glucopyranosyl ester ( 3 ) and 3‐O‐(β‐D ‐glucopyranosyl)quinovic acid 28‐β‐D ‐glucopyranosyl ester ( 4 ) (quinovic acid=(3β)‐3‐hydroxyurs‐12‐ene‐27,28‐dioic acid). The structures of all these compounds were determined by using 1D‐ and 2D‐NMR spectroscopic techniques.     

FPGA Based Implementation and Comparison of Beamformers for CDMA2000

For the integration of smart antennas into third generation code division multiple access (CDMA) base stations, it still remains as a challenging task to implement smart antenna algorithms on programmable processors. In this paper, we study implementations of some CDMA compatible beamforming algorithms, namely least mean square (LMS), constant modulus (CM), and space code correlator (SCC) algorithms, using Xilinx??s Virtex family FPGAs. This study exhibits feasibility of implementing even simple, practical, and computationally small algorithms based on today??s most powerful FPGA technologies. 16 and 32 bits floating point implementations of the algorithms are investigated using both Virtex II and Virtex IV FPGAs. CDMA2000 reverse link baseband signal format is used in the signal modeling. Randomly changing fading and Direction-of-arrivals (DOAs) of multipaths are considered as a channel condition. The implementation results in terms of beamforming accuracy, FPGA resource utilization, weight vector computation time, and DOA estimation error are presented. Beamformer weight vectors using LMS and CM can be computed within less than 20 ??s on Virtex II FPGA and 10 ??s on Virtex IV FPGA, and using SCC it can be achieved within less than 22 ??s on Virtex IV FPGA. These results show that FPGAs provide approximately 500 times faster speed in implementations than our previous work with DSPs.     

Study of the effect of reflow time and temperature on Cu–Sn intermetallic compound layer reliability

In terms of various reflow time and temperature, an analysis of Cu–Sn intermetallic compound (IMC) layer reliability is presented in this paper. Temperature cycling test data reported in existing publications for the solder paste material of 63Sn/37Pb eutectic alloy is used to model the probability distribution functions of solder joint lifetime due to the IMC layer fatigue. The relationship of the IMC layer thickness as a function of reflow time and temperature is studied. A reliability and mean time to failure function of the IMC layer in terms of various reflow time and temperature are presented. Calculation suggests that to achieve a higher IMC layer reliability, a shorter reflow time and a lower reflow temperature should be used, while lowering reflow temperature may be more efficient than controlling reflow time. In general, a reflow temperature ranged by 240–280 °C should be avoided. For a specified reliability goal, how to choose proper reflow time and temperature is discussed.