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1.
Deprotection of cyclic acetals and oxidative desilylation of trimethylsilyl ethers into the corresponding carbonyl compounds with -picolinium chlorochromate (-PCC) under nonaqueous conditions at room temperature is described. Oxidation of aldehydes to carboxylic acids was not observed in any case. 相似文献
2.
Eckhard Herrmann Moein Nouaman Zdirad
k Gisbert Großmann Gisela Ohms 《无机化学与普通化学杂志》1994,620(11):1879-1888
Tetraarylesters of μ-Imido-Diphosphoric Acid and its Thio Derivatives — Structure Investigations New O,O′,O″,O?-tetratolyl- and ditolyl-diphenylesters of the μ-imido-diphosphoric acid and its mono and dithio derivatives were synthesized, compared with the corresponding tetraphenylesters and investigated by 1H, 13C, and 31P NMR spectroscopy and X-ray crystal structure analysis. Structures of the O,O′,O″,O?-tetrakis-(2-methyl-phenyl)-μ-imidodiphosphate, 1b , as well as of the corresponding ortho-, meta- and para-tolylesters of the μ-imido-monothiodiphosphoric acid ( 2a , 2b , 2c ) were determined. All the compounds form dimers via N? H…?O hydrogen bonds in the crystal as well as in nonpolar solvents. The distances around the phosphorus atoms rise with decreasing electronegativity of the phosphorus substituents. Signs of the 2JP? N? P coupling constants were determined by 13C{1H, 31P} triple resonance experiments for some compounds. These constants become more negative owing to substitution of a phosphoryl by a thiophosphoryl group. 相似文献
3.
Moein B. Sayed 《Journal of Solid State Electrochemistry》2003,7(4):223-231
Variable strength H-bonding affects the mobility and so electric conduction of protons differently. Also, variable extent
mesomerism modifies electric conduction with varying dielectric features. Both these molecular modifiers are properly cited
using azophenol derivatives as model compounds for discussion of their consequences in the varying features of electric conduction.
The electric permittivity shows low-frequency dispersion characteristic of ionic conduction over mobile charge carries; the
mobility shifts at a critical temperature T
c, being structure dependent. The frequency-dependent Z′′-Z′ layout changes with temperature from linear at low temperatures to semicircular above T
c within a frame of temperature-sensitive dipole-ionic mediated conduction. The a.c. conductivity, σac, increases with frequency and temperature and becomes frequency insensitive, like d.c. conductivity, σdc, above the T
c because of the escalating contribution from the d.c. conduction. The mesomeric structure seems to prompt a dipole-based electric
conduction of high relaxation energy over the strongly associated phenolic protons that may be thermally activated above the
T
c into a much lower relaxation energy protonic conduction of up to two orders higher conductivity. The protonic conduction
emerges at a T
c that falls with a drop in the relaxation energy following a similar order of increasing proton mobility and mesomerism in
the azophenol derivatives: azocatechol>azoquinol>azoresorcinol. On the molecular level, variable temperature infrared spectroscopy
reveals higher proton mobility and mesomerism for the azocatechol derivative that demonstrates its higher protonic conductivity
at lower T
c and relaxation energy, compared to the azoquinol and azoresorcinol derivatives. This is well verified in the light of conflicting
intramolecular H-bonding that assists the proton mobility in azocatechol whereas it associates the protons in azoresorcinol
more than in azoquinol.
Electronic Publication 相似文献
4.
A. Mobinikhaledi N. Foroughifar F. Goodarzi 《Phosphorus, sulfur, and silicon and the related elements》2013,188(3):507-512
Thiazolo 3 a–c and oxothialo 5 a–b pyrimidine compounds were synthesized by a simple one-pot condensation reaction of the pyrimidine derivative i 1a and 1,2-dibromoethane i 2 or 2-bromopropanoic acid 4 . In a similar way the thiazepinopyrimidine compounds 7 (a–b) were synthesized by reaction of 1b and 1,4-dichlorobutane 6 in dimethylformamide under reflux condition. The yields of products following recrystallization were of the order of 60–80%. 相似文献
5.
Giwa S. O. Sharifpur M. Goodarzi M. Alsulami H. Meyer J. P. 《Journal of Thermal Analysis and Calorimetry》2021,143(6):4149-4167
Journal of Thermal Analysis and Calorimetry - Recently, the suspension of hybrid nanoparticles in conventional fluids has been investigated as a technique for improving the thermophysical... 相似文献
6.
Waqas Hassan Farooq Umar Khan Shan Ali Alshehri Hashim M. Goodarzi Marjan 《Journal of Thermal Analysis and Calorimetry》2021,145(4):2033-2044
Journal of Thermal Analysis and Calorimetry - The increasing need of the modern era of technology for better ways to increase the heat transfer performance of thermal systems has made nanoliquids... 相似文献
7.
The MP2 method in combination with the aug-cc-pVXZ (X = D and T) basis set has been carried out to examine the complexes between O3 and isostructure species of CO2, CS2 and SCO. Two, two and four minima have been located on the potential energy surfaces of O3–CO2, O3–CS2 and O3–SCO complexes, respectively. The results reveal that the stabilization of complexes should be in the order O3–CS2 > O3–SCO > O3–CO2. 相似文献
8.
Sarafraz M. M. Tian Zhe Tlili I. Kazi Sabeena Goodarzi Marjan 《Journal of Thermal Analysis and Calorimetry》2020,139(4):2435-2445
Journal of Thermal Analysis and Calorimetry - In the present study, a set of experiments were accomplished to appraise the thermal performance and heat transfer of n-pentane-acetone and... 相似文献
9.
The mean centering of ratio kinetic profiles method was used for the simultaneous determination of binary mixtures of Ni(II) and Zn(II) in water samples, without prior separation steps. The method is based on the difference in the rate of the reaction of Ni(II) and Zn(II) with xylenol orange at pH 5.3. The method allows rapid and accurate determination of Ni(II) and Zn(II). The analytical characteristics of the methods for the simultaneous determination of binary mixtures of Ni(II) and Zn(II) were calculated. The linear range was 0.025‐2.400 μg mL?1 and 0.025‐2.20 μg mL?1 for Zn(II) and Ni(II), respectively. Interference effects of common anions and cations were studied, and the method was successfully applied to the simultaneous determination of Zn(II) and Ni(II) in water samples. 相似文献
10.
Water activity measurements by isopiestic method have been carried out on the aqueous solutions of alanine + tri-potassium citrate (K3Cit) over a range of temperatures at atmospheric pressure. From these measurements, values of the vapor pressure of solutions were determined. The effect of temperature on the vapor–liquid equilibrium of alanine + K3Cit + H2O systems has been studied. The experimental water activities have been correlated successfully with the segment-based local composition Wilson and NRTL models. The agreement between the correlations and the experimental data is good. 相似文献