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101.
[reaction: see text] The stereoselectivity of nucleophilic addition of 2-trimethylsilyloxyfuran to N-gulosyl-C-alkoxymethylnitrones was investigated. It was found that the selectivity was highly dependent on the bulkiness of the C-substituent of the nitrone. The major adducts were elaborated into the key intermediate of polyoxin C. 相似文献
102.
Tamura S Fukamiya N Mou XY Mukainaka T Tokuda H Nishino H Tagahara K Koike K Lee KH Okano M 《Chemical & pharmaceutical bulletin》2000,48(6):876-878
Introduction of a senecioyl group into shinjulactones B and C, and esterification of the diosphenol moiety in brusatol and brucein A enhanced inhibitory effect against Epstein-Barr virus early antigen activation. 相似文献
103.
Optical solitary waves that propagate in a Kerr medium exhibiting a power-law nonlocal response are studied analytically. The first-principles stability analysis based on quantum field theory shows that within the whole range of the exponent (the fractal dimension) the solitary wave can be stabilized. 相似文献
104.
Masanori Yoshikawa Michio Sorai Hiroshi Suga Syŭzŏ Seki 《Journal of Physics and Chemistry of Solids》1983,44(4):311-321
Heat capacity measurements have been made for six kinds of specimens prepared by different methods. Among them, Sample A exhibited a A-type ferromagnetic pahse transition at 1.347 K and a Schottky-type anomaly due to the zero-field splitting around 9K. The total entropy and enthalpy were (11.05 ± 0.04) J K?1mol?1 and (97.0 ± 0.4) J mol?1, respectively. Sample B exhibited a Sehottky-type anomaly around 0.4 K due to the ferro-magnetic dimeric coupling with as well as the Schottky-type anomaly at 9K. The total magnetic entropy and enthalpy were (11.45 ± 0.03) JK?1 mol?1 and (93.8 ± 0.8) J mol?1, respectively. The remaining samples are simple mixtures of the λ-type modification and the dimeric modification. Irrespective of the magnetic behavior at low temperatures, all the samples showed a non-magnetic first-order phase transition around 270 K. The heat capacity and entropy of this phase transition have been accounted for in terms of the Frenkel theory of heterophase fluctuation. Construction of an adiabatic-type calorimeter workable between 1.5 and 393 K has been also presented. 相似文献
105.
In Zp lattice gauge theory we generalize the Wilson action to include all group representations. We review the implications of duality for these models. With Monte Carlo methods, we find a rich phase structure for the cases p = 4 and 5. 相似文献
106.
107.
108.
The photochemical behavior of N-acyliminoisoquinolinium and -quinolinium betaines has been investigated. In contrast to pyridinium betaines, the principal course of reaction is the 1,2-migration of N-acylamino groups. Substituent effects as well as solvent effects are observed. The results are rationalized in terms of diaziridine intermediates. 相似文献
109.
We have determined the location of the miscibility gap in liquid Bi-BiBr3 system in the concentration-temperature, x?T, plane from the measurement of the electrical conductivity. The measurements have been done in the concentration range between 30.5 and 92.5 mol.% Bi and in the temperature range between 300 and 600°C. It is found that the temperature dependence of the conductivity of the mixture changes near the retrograde solubility region. 相似文献
110.
Yasumitsu Tamura Yasuyoshi Miki Jun-Ichi Minamikawa Masazunu Ikeda 《Journal of heterocyclic chemistry》1974,11(5):675-679
The mono-N-amino salts of 3-phenylcinnoline, phthalazine, 1-phenylphthalazine, 4-phenylquinazoline, 2-phenylquinoxaline, 1,5- and 1,8-naphthyridines are in high yields prepared by direct N-amination of the parent heterocycles with O-mesitylenesulfonylhydroxylamine. With the one expection of 3-phenylcinnoline, the site of N-amination was determined by mass and nmr spectral techniques. The results indicate that the N-amination occurs preferentially at the least sterically hindered nitrogen atom. 相似文献