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61.
枸橼酸莫沙必利的合成 总被引:1,自引:0,他引:1
分别以邻羟基对氨基苯甲醇钠,对氟苯甲醛,邻苯二甲酰亚胺为起始原料,制得3个中间体,用其中2个中间体经偶合,环化后与第3个中间体反应,再经成盐制得产品,其摩尔总收率为31.5%。 相似文献
62.
K. C. Nicolaou Dionisios Vourloumis Tianhu Li Joaquin Pastor Nicolas Winssinger Yun He Sacha Ninkovic Francisco Sarabia Hans Vallberg Frank Roschangar N. Paul King M. Ray V. Finlay Pareskevi Giannakakou Pascal Verdier-Pinard Ernest Hamel 《Angewandte Chemie (International ed. in English)》1997,36(19):2097-2103
63.
The He1 photoelectron (PE) spectra of both 2(5H) furanone and itstrans-chair-dimeric-compound (t-c-DFN) are reported. The assignment of the PES bands is made on the basis of band shapes, the PES results of the molecules
which have the similar atomic groups, and the restricted Hartree-Fock (RHF) calculations for the molecules studied. From the
results of both PES experimental and theoretical calculations, it is proved that the ionization potential (IPS) of the HOMO
for the dimeric-compound is lower than that of the HOMO for the monomer. And the total energy computed for thet-c-DFN is the lowest in the four possible configurations of dimeric-compounds of 2(5H) furanone. Therefore the synthesis oft-c-DFN is also the easiest.
Project supported by the National Natural Science Foundation of China. 相似文献
64.
P. J. Spencer 《Journal of Thermal Analysis and Calorimetry》1994,41(6):1305-1318
In this paper, examples are given of how calorimetric values can give greater certainty to phase equilibria calculated from thermodynamic data. Errors that may arise when phase diagram evaluations are carried out largely from the basis of Gibbs energy information only are illustrated by reference to recent evaluations of the Ti?Si system and the resulting calculated oxidation behaviour of titanium silicides. The importance of calorimetric values for calculation of metastable phase equilibria is demonstrated by results of work on the AlN?TiN hard-metal coating system. Finally, suggestions are made with regard to areas of work where calorimetric data are urgently needed. 相似文献
65.
V. A. Potemkin M. A. Grishina E. V. Bartashevich 《Journal of Structural Chemistry》2007,48(1):155-160
The BiS algorithm is suggested for modeling the drug molecule orientation within a receptor cavity. It is based on the assumption of complementarity of the field created by biologically active compounds and the field of the responsive receptor. The comparison of predicted orientations of various biologically active compounds on the relevant receptors with the data of X-ray structural studies (Protein Data Bank) reveals that the results obtained with this approach surpasses those reported in the literature. The suggested technique made it possible to elucidate the details of the action mechanism of DNA antimetabolites, dihydrofolate reductase inhibitors. The dependence of the activity on the structural parameters of “ligand-receptor” complexes is determined. 相似文献
66.
67.
68.
Agnès Tourin 《Numerische Mathematik》1992,62(1):75-85
Summary The reconstruction from a shaded image of a Lambertian and not self-shadowing surface illuminated by a single distant pointwise light source may be written as a first-order Hamilton-Jacobi equation.In this paper, we continue the investigation begun in E. Rouy and A. Tourin into the uniqueness of the solution of this equation; the approach is based on the viscosity solutions theory and the dynamic programming principle.More precisely, we concentrate here on the uniqueness of the viscosity solution of this equation in case the measured luminous intensity reflected by the surface is discontinuous along a smooth curve. We prove a general comparison result for a piecewise Lipschitz continuous Hamiltonian and illustrate it by numerical experiments. 相似文献
69.
Synthesis and herbicidal activity of O,O-dialkyl phenoxyacetoxyalkylphosphonates containing fluorine
Ting Chen 《Journal of fluorine chemistry》2006,127(2):291-295
A series of substituted phenoxyacetoxyalkylphosphonates bearing fluorine were designed and synthesized. All the new compounds were identified by elemental analysis, IR, 1H NMR and MS and were tested for herbicidal activity in greenhouse at a rate of 1.5 kg/ha. The results of preliminary bioassay showed that fluorine moiety introduced to the core structure could help to improve the herbicidal activity, and compounds with a 3-trifluoromethyl in benzene ring exhibited higher inhibitory activity. 相似文献
70.
Pongaglabol [8-hydroxy-5-phenyl-furo[2,3-h]benzo(b)pyran-7-one] was synthesized and tested for antibacterial effects againstShigella dysenteriae, Salmonella typhi, Streptococcus β-haemolyticus andStaphylococcus aureus. The synthesized compounds were characterized using UV, IR and1H NMR spectral data 相似文献