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931.
以水合肼和硼氢化钾为共还原剂制备了四元合金催化剂Ni-Cu-Co-La,并将其应用于乙腈催化加氢反应.采用X射线衍射、X射线光电子能谱、透射电镜和H2程序升温脱附对催化剂进行了表征,考察了催化剂组分对乙腈选择性加氢制乙胺催化性能的影响.结果表明,Cu,Co和La的加入均不同程度地提高了催化剂的活性和选择性,在反应压力1.8 MPa,反应温度120℃,反应时间1 h的条件下,乙腈转化率和乙胺选择性分别为100%和98.24%,优于使用Raney Ni、非晶态Ni-B和Co-B合金催化剂时的结果. 相似文献
932.
CommentDuringinvestigationsonvariousmetalcomplexeswithH鄄Norf[1,2],complexationwithBiwasinvestigated.Fig.1showsthestructureofthefirstBi髥complexcontainingtheantibacterialdrugNorfloxacin○,[Bi2Cl10(H2鄄Norf)4(H2O)8].Thisisanioniccompoundcompris鄄ingfour[H2 相似文献
933.
Youyi Sun Hongfang Jiu Douguo Zhang Jiangang Gao Bin Guo Qijin Zhang 《Chemical physics letters》2005,410(4-6):204-208
Ag colloidal nanoparticles coated with Eu(TTA)3 · 2H2O complexes were prepared, and it was found that Eu(TTA)3 · 2H2O complexes J-aggregate was formed on the surface of Ag nanoparticles according to a red shift (18.2 nm) in UV–Vis spectra. However, there had similar excitation wavelength, which was attributed to existence of Ag nanoparticles. Highly luminescent properties of Ag colloidal nanoparticles were observed, and it was believed to result from low energy transfer between Eu(III) complexes and Ag and the large electromagnetic field arising from the excitation of surface plasmon polariton of Ag nanoparticles. 相似文献
934.
Zou JW Jiang YJ Guo M Hu GX Zhang B Liu HC Yu QS 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,11(2):740-751
Ab initio calculations have been performed on a series of complexes formed between halogen-containing molecules and ammonia to gain a deeper insight into the nature of halogen bonding. It appears that the dihalogen molecules form the strongest halogen-bonded complexes with ammonia, followed by HOX; the charge-transfer-type contribution has been demonstrated to dominate the halogen bonding in these complexes. For the complexes involving carbon-bound halogen molecules, our calculations clearly indicate that electrostatic interactions are mainly responsible for their binding energies. Whereas the halogen-bond strength is significantly enhanced by progressive fluorine substitution, the substitution of a hydrogen atom by a methyl group in the CH(3)X...NH(3) complex weakened the halogen bonding. Moreover, remote substituent effects have also been noted in the complexes of halobenzenes with different para substituents. The influence of the hybridization state of the carbon atom bonded to the halogen atom has also been examined and the results reveal that halogen-bond strengths decrease in the order HC triple bond CX > H(2)C=CHX approximately O=CHX approximately C(6)H(5)X > CH(3)X. In addition, several excellent linear correlations have been established between the interaction energies and both the amount of charge transfer and the electrostatic potentials corresponding to an electron density of 0.002 au along the R-X axis; these correlations provide good models with which to evaluate the electron-accepting abilities of the covalently bonded halogen atoms. Finally, some positively charged halogen-bonded systems have been investigated and the effect of the charge has been discussed. 相似文献
935.
A New Efficient Synthesis of p-Nitrocalix[4]arene 总被引:1,自引:0,他引:1
YongLI JiaSongWANG QiWANG DeShanLI 《中国化学快报》2004,15(4):400-403
A new efficient synthesis of p-nitrocalix[4]arene from calix[4]arene by using nitrogen dioxide is described.The compound is an useful intermediates for the introduction of other functional groups to obtain N containing substituted calix[4]arene.The reaction mechanism is briefly discussed. 相似文献
936.
Recently the hydrogen-bond activated reactions have attracted much attention.1 Takemoto2 reported a highly enantioselective Michael addition of manolate to nitroolefins catalyzed by a bifunctional organocatalyst with tertiary amine and thiourea moiety. As we known,stereoselective conjugate additions of thiols are interesting due to the standpoint of biological and synthetic importance, however, only very limited good results have been obtained except for the works of Shibasaki3, Kanemasa4 and Deng5 et al.In this letter, we report an efficient catalytic asymmetric Michael reactions of thiols to a,a-unsaturated carbonyl compounds promoted by bifunctional organocatalysts. A series of organocatalysts with chiral amine and thiourea structures were designed and synthesized and have been successfully applied in the conjugated additions of thiols to a,a-unsaturated imides and enones.The reactions got quantitative yields and the ee values were up to 84%. It is noteworthy that the a-asymmetric protonation (up to 43% ee) also could be achieved.The Michael addition between aromatic thiols and a,a-unsaturated carbonyl compounds isdescribed as follows:Works to further increase the enantioselectivity is under investigation in our laboratory. 相似文献
937.
938.
Reactions of fluoroarene-Cr(CO)_3 complexes with SmI_2 andcarbonyl compounds in THF/HMPA at-40— -60℃ affordedthe corresponding radical aromatic substitution products in highyield. Compared to the corresponding chloroarene-Cr.(CO)_3complexes, fluoroarene-Cr(CO)_3 complexes showed a higher ef-ficiency and slightly lower regioselectivity. 相似文献
939.
AN Ya XU Jun ZHANG Jin HU Changgang LI Ganzuo WANG Zhining WANG Zhongni ZHANG Xiaoyi & ZHENG Liqiang . Key Lab of Colloid Interface Chemistry for State Education Ministry Jinan China . College of Science Guizhou Normal University Guiyang China 《中国科学B辑(英文版)》2006,49(5)
The pseudo-quaternary phase diagram of Brij35/sodium oleate/oleic acid/water systems has been investigated, and the liquid crystal area has been identified, which covers about two thirds of the whole phase diagram. The liquid crystal structure and behavior have been also studied by using polarizing texture, small angle X-ray scattering, 2H-NMR and rheometer etc. The result shows that when the composition of the system changes along the line of AA′ in this large liquid crystal region, the structural change is cubic→cubic/lamellar→lamellar→lamellar/hexagonal→hexagonal. Meanwhile, we made the first attempt of systematic study of the rheological properties of the above system. The lattice constants of cubic and hexagonal liquid crystals are 10.53 and 5.68 nm, respectively. 相似文献
940.
合成了系列卟啉乙酸合锰配合物9个,其中6个为未见文献报道的新化合物.用UV,1HNMR,IR,MS,元素分析等表征确证了配合物的结构,总结了锰与卟啉类配体配合的IR,UV,1HNMR判据.采用差示扫描量热法(DSC)和偏光显微镜(PM)研究了该系列配合物的液晶性能,发现8个配合物具有液晶性.考察了烷氧基链长、配位金属离子和分子空间结构对液晶性能的影响. 相似文献