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121.
We have studied the basicity of 2-phenyl-5-R-1,3,4-oxadiazoles (R = H, Me, CH2Ph, t-Bu, CH2Cl, CCl3, CF3) in aqueous sulfuric acid solutions. These compounds are weak organic bases (pKBH
+ is −1.8 to −5.2). The values of pKBH
+ determined on the H0 and X acidity function scales agree well with each other. The substituent at the 5 position has a substantial effect on the
basicity of the 1,3,4-oxadiazole ring.
__________
Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 5, pp. 748–756, May, 2006. 相似文献
122.
Reaction of Telluriumhexafluoride and Trimethylamine, Structures of the TeF5? and SeF5? Anions The reaction of TeF6 and (CH3)3N is of the redox kind, resulting in reduction of tellurium: X-ray single crystal analysis reveals the compounds (CH3)2N? CH2? N(CH3)2+TeF5? and [(CH3)3NH+]5(TeF5?)3(HF2?)2. By comparison with published data it can be shown that this mixture is identical to previously published [(CH3)3N]2TeF6. The latter was supposed to be one of the few examples of tellurium in a coordination state of eight. (CH3)4N+TeF5? and (CH3)4N4SeF5? are obtained and their structure is investigated by single crystal x-ray methods also. The anions SF5?, SeF5? and TeF5? are discussed in terms of weak interactions. 相似文献
123.
The reaction of electron-deficient cyclopropane derivatives, cis-1-methoxycarbonyl-2-aryl-6,6-dimethyl-5,7dioxospiro[2,5]octa-4,8-diones with benzoylmethylenetriphenylarsorane (2) and methoxycarbonylmethylenetriphenylarsorane (4) was found to form cis,trans-l-methoxycarbonyl-2-aryl-3-benzoyl-7,7-dimethyl-6,8-dioxospiro[3,5]nona-5,9-dione (3a-3e) and trans,cis,trans-5-[2‘-methoxycarbonyl-2‘-(triphenylarsoranylidene)acetyl]-6oxo-3-aryl-tetrahydro-pyran-2,4-dicarboxylic acid dimethyl esters (5a-5c) respectively with high stereoselectivity. The possible reaction mechanisms for the formation of the different products were also orooosed. 相似文献
124.
Ab initio molecular orbital calculations employing a 4-31G basis set have been used to study the minimum energy paths for the formation of HCO+, COH+, and HCOH2+ from CO by protonation. The protonation of N2 to give NNH+ and HNNH2+ and of NO+ to form HNO2+ and NOH2+ have also been investigated. All species formed have linear equilibrium geometries and the minimum energy path for approach of the proton is along the line-of-centers of the heavy atoms. Energy barriers to the formation of the various species are given, where appropriate, and changes in geometry, ordering of molecular orbitals and orbital occupancy are discussed. 相似文献
125.
In spite of Sinai's result that the decay of the velocity autocorrelation function for a random walk on
d
(d=2) can drastically change if local impurities are present, it is shown that local impurities can not abolish weak convergence to the Brownian motion if d2. 相似文献
126.
Mach Nguyet Minh 《Mathematische Nachrichten》2014,287(11-12):1341-1362
We show that under some appropriate assumptions, every weak solution (e.g. energetic solution) to a given rate‐independent system is of class SBV, or has finite jumps, or is even piecewise C1. Our assumption is essentially imposed on the energy functional, but not convexity is required. 相似文献
127.
Meena Kumari Upendra Kumar Singh Abbul Bashar Khan Maqsood Ahmad Malik 《Journal of Dispersion Science and Technology》2018,39(10):1462-1468
The effect of bovine serum albumin on the surface properties of IL-type gemini surfactant ([C10-4-C10im]Br2), have been investigated by surface tension method. The critical micelle concentration (CMC) as a function of BSA concentrations at various temperatures was investigated. The CMC of [C10-4-C10im]Br2 increases with increasing the concentration of BSA as well as the temperature of the system. The interfacial parameters viz; maximum surface excess concentration (Γmax), the minimum area per molecule (Amin), and surface pressure at CMC (Πcmc) were calculated. In addition, thermodynamic parameters of adsorption and micellization were evaluated by using surface tension data. The results indicated that the binding of [C10-4-C10im]Br2 to BSA is spontaneous and exothermic in nature. The process is entropy driven and hydrophobic interactions are the major driving forces. 相似文献
128.
Eduard Feireisl 《偏微分方程通讯》2019,44(3):271-278
We show the weak–strong uniqueness property for the compressible Navier–Stokes system with general non-monotone pressure law. A weak solution coincides with the strong solution emanating from the same initial data as long as the latter solution exists. 相似文献
129.
dx(t)=g(x{t))dW(t) is proved using an approximating sequence of stochastic delay equationsGeneralizations of the approximation scheme are indicated for the Stratonovich case and when the Brownian motion W is replaced by a continuous semi-martingale. 相似文献
130.