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51.
Talaat Ibrahim El‐Emary 《中国化学会会志》2006,53(2):391-401
New derivatives of pyrazolo[3,4‐b]pyrazine and related heterocycles were prepared starting from 6‐amino‐3‐methyl‐1‐phenyl‐1H‐pyrazolo[3,4‐b]pyrazine‐5‐carbonitrile ( 2 ) and using the key intermediates 4 , 5 , 6 , 14 , 15 and 16 . Some of the prepared compounds were evaluated for their antifungal and antibacterial activities. 相似文献
52.
INTRODUCTION Epoxy resins are reactive polymers which when cured with a variety of chemicals lead to a host of useful thermosets. Since the epoxide is a strained ring, it readily undergoes addition and homopolymerization. The homopolymerization is a process catalysed by acids, bases, Lewis acids, t-amines as well as by inorganic salts. 相似文献
53.
3-[1′(1′H)-Substituent-pyrazol-5′-yl]benzo[5,6]coumarins and 3-(1′,2′-oxazol-5′-yl)benzo[5,6]coumarin were prepared via condensation of 3-(2′-formyl-1′-chlorovinyl)benzo[5,6] coumarin with hydrazine derivatives or hydroxylamine.Reaction of 3-[1′(1′H)-pyrazol-5′-yl]benzo[5,6]coumarin with alkyl halides,olefinic compunds or acid chlorides are described. 相似文献
54.
Jia‐Xiang Yang Yu‐Peng Tian Qing‐Liang Liu Yong‐Shu Xie Hoong‐Kun Fun Suchada Chantrapromma Ibrahim Abdul Razak 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(1):m43-m44
In the title compound, [Fe(C5H5)(C16H12N3OS)], the 8‐aminoquinoline and acylthiourea moieties are almost planar. There are two perpendicular arrangements of the molecules in the crystal with slightly different conformations. The two cyclopentadienyl rings in each molecule are parallel and eclipsed. 相似文献
55.
We report experimentally measured cross sections for pressure broadening of ammonia inversion transitions by J=0, ortho-D2 at temperatures of 18-40 K. These measurements were made in a quasiequilibrium cell using the collisional cooling technique. Cross sections for broadening of the metastable (J,K)=(1, 1), (2, 2) and (3, 3) inversion transitions ranged from 67.5 A2 for (1, 1) at 20.0 K to 100.1 A2 for (3, 3) at 25.0 K. The J=0, ortho-D2 cross sections were found to be consistently larger than previously measured cross sections for low temperature broadening of NH3 by both He and H2. 相似文献
56.
Ayoko Godwin Adefikayo Iyun Johnson Femi El-Idris Ibrahim Faskari 《Transition Metal Chemistry》1992,17(1):46-49
Transition Metal Chemistry - The kinetics of the silver(I) ion catalysed reduction of peroxodisulphate by 12-tungstocobaltate(II) anion in aqueous HC1O4 has been studied. Although the reaction in... 相似文献
57.
Mohamed M. Shoukry Ibrahim M. Kenawy Ibrahim H. El-Haj 《Transition Metal Chemistry》1991,16(6):637-640
Summary The formation and equilibria of the binary and ternary palladium(II) complexes of diethylenetriamine (dien) with other selected amines have been investigated. The results of pH titration measurements allowed the calculation of equilibrium constants, characteristic for the binary and ternary complexes formed. The concentration distribution of various complex species was evaluated and the chelation mode ascertained by conductivity measurements. 相似文献
58.
The ionization of six compounds of bis-phenolic amides was studied spectrophotochemically in DMF-water mixture. The compounds showed two pKa values in the range of 5.97-7.32 for pKa1 and 7.61-8.44 for pKa2. The obtained values of Ka were normalized using the distribution diagrams of the different species and found to be in the range of 5.81-7.42 for pKa1 and 7.48-8.27 for pKa2. 相似文献
59.
Simple and sensitive spectrophotometric methods for the assay of retinol have been presented. The first method was based on the reaction of retinol with iodine to give a molecular charge-transfer complex, the retinol acting as n-donor and iodine as -electron acceptor. The second method depends on the formation of a highly coloured stable radical anion between retinol and 7,7,8,8-tetracyanoquinodimethane (TCNQ as a -electron acceptor. The molecular ratios of the reactants in the complexes have been established and the experimental conditions leading to maximum charge-transfer bands were also studied. Beer's law is obeyed over the retinol concentration range 2.5–26 µg/ml. The proposed procedures have been applied successfully to the analysis of drug formulation. The average recovery and average standard deviation was 99.99 ±1.13% with retinol-iodine and 100.001 ± 1.31% with retinol-TCNQ. A kinetic study was performed by heating retinol at 50°C for different periods of time, the result obtained by plotting log c against time indicates that thermal decomposition of retinol is of first order. The results obtained by both methods were in good agreement with those obtained by the official method. The developed procedures were found to be simple, accurate and precise and can be used for the determination of retinol in presence of its degradation products. 相似文献
60.
M. M. Ibrahim M. M. Wakkad E. Kh. Shokr H. A. Abd-El-Ghani 《Journal of Thermal Analysis and Calorimetry》1991,37(4):813-827
The thermal diffusivities, specific heats and thermal conductivities of the binary compositions Sb40Te60 and Sb40Se60 and the ternary composition Sb40Te30Se30 were measured in the range 320 to 500 K. It was found that the environmental temperature, the content of Se in the composition and the conditions of measurements are decisive factors greatly influencing both the values and the behaviour ot the thermal parameters, and the mechanisms of thermal transport. Although the tested compositions exhibit semiconducting behaviour, the free charge carrier component of the thermal conductivity was so small as to be negligible. Thus, it could be concluded that the observed thermal conductivity is attributable to both photon and phonon mechanisms.
Zusammenfassung Im Temperaturbereich 320–500 K wurde das Temperaturleitvermögen, die spezifische Wärme und die Wärmeleitfähigkeit der binären Kompositionen Sb40Te60 bzw. Sb40Se60 und der ternären Komposition Sb40Te30Se30 untersucht. Man fand, daß die Umgebungstemperatur, der Se-Gehalt der Kompositionen und die Meßbedingungen entscheidende Faktoren sind, welche sowohl Wert als auch Verhalten der thermischen Parameter, weiterhin den Mechanismus des Wärmetransportes beeinflussen. Obwohl die untersuchten Kompositionen Halbleiterverhalten zeigten, war die freie Ladungsträgerkomponente der Wärmeleitfähigkeit so gering, daß sie vernachlässigt werden konnte. Somit konnte darauf geschlossen werden, daß die beobachtete Wärmeleitfähigkeit sowohl Photonen- als auch Phononenmechanismen zugeschrieben werden kann.相似文献