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951.
HUA Guo-Pinga ZHU Xiao-Tongb ZHANG Jin-Pengb XU Jia-Ningb WANG Qianb JI Shun-Junc ZHANG Yongc TU Shu-Jiangb② a 《结构化学》2006,25(5):599-603
1 INTRODUCTION Various quinolone derivatives are known to dis- play interesting biological properties ranging from microbial activity to cytotoxicity[1]. They have been reported as antiviral (HIV-1)[2] and antitumor agents[3] as well as used as tubulin[4], topoisomerase[5] and thrombocyte inhibitors[6]. As a member of the quino- lone family, substituted N-phenyl-2-quinolones re-present the structural basis of many biologically active compounds, such as protein kinase inhibitors, immunodu… 相似文献
952.
屠树江   朱晓彤   房芳   章晓镜   朱松磊   李团结   史达清 王香善   纪顺俊 《中国化学》2005,23(5):596-598
A simple effective synthesis of bis(dihydropyrimidinone-4-yl)benzene derivatives, using boric acid as catalyst,from isophthalic aldehyde or terephthalic aldehyde, 1,3-dicarbonyl compounds and urea or thiourea in glacial acetic acid was described. As the expansion of the classical Biginelli reaction, this method has the advantage of excellent yields 83%-94% and short reaction time 0.5-1.5 h. 相似文献
953.
954.
The reaction of the rifle cyclic complex (1) with sodium amalgam in THF resulted in the expected cleavage of the Fe-Fe bond to afford his-sodium salt ( Me2SiSiMe2 ) [η^5-C5H4Fe(CO)2]2 (4). The latter was not isolated and was used directly to react with MeI, PhCH2Cl, CH3C(O)Cl, PhC(O)Cl,Cy3SnCl (Cy= cyclohexyl) or Ph3SnCl to afford corresponding ring-opened derivatives (Me2SiSiMe2) [η^5-C5H4Fe(CO)2]2 [5, R=Me; 6, R=PhCH2; 7, R=CH3C(O); 8, R=PhC(O); 9, R = Cy3Sn or 10, R = Ph3Sn ]. The crystal and molecular structures of 10 were determined by X-ray diffraction analysis. The molecule took the desired ant/ conformation around the Si-Si bond. The length of the Si--Si bond is 0.2343(3)nm, which is essentially identical to that in the cyclic structure of 1[0.2346(4) tun]. This result unambiguously demonstrates that the Si--Si bond in the cyclic structure of 1 is not subject to obvious strain. 相似文献
955.
运用三足四齿配体三(2-甲基吡啶)胺(TPA)或三(2-甲基苯丙咪唑)胺(TBA),得到两个双核铁(III)配合物,[Fe2L2(μ2-O)(μ2-p-NH2-C6H4COO)]3+
(L = TPA, 1 和 L = TBA,
2)。两个配合物均为单斜晶系,空间群为P2(1)/c.晶胞参数 1: a =
1.4529(4), b = 1.6622(5), c = 2.0625(6) nm, β= 100.327(5)º,
V = 4.900(3) nm3, z = 4, F(000) = 2344, 分子量Mr = 1142.91, Dc
= 1.549 g/cm3, R1 = 0.0544,
R2 = 0.0962. 2: a = 1.3378(4), b = 2.1174(7), c =
2.4351(7) nm, β= 97.315(6)º, V = 6.842(4) nm3,
z = 4, F (000) = 3116, 分子量Mr = 1505.08, Dc
= 1.444 g/cm3, R1 = 0.0793, R2 = 0.1623. 在两个双核铁(III)配合物中,中心的三价铁和配体TPA或TBA上的四个氮原子和两个氧原子通过不同的桥形成一个畸变的八面体构型。 相似文献
956.
A flexible approach to ethyl (3R,4S)-N-Boc-4-amino-3-hydroxy-5-phenylpentanoate (N-Boc-AHPPA-OEt), the γ-amino-β-hydroxy acid moiety of hapalosin is described. The synthetic method features a ring-opening ethanolysis of an activated N-Boc-lactam, which is obtained via a diastereoselective reductive-alkylation of (R)-malimide derivative. The flexibility of the method resides in the introduction of the alkyl side chain by Grignard reagent addition. 相似文献
957.
958.
Crystal of Yb3+-doped Ba3Gd(BO3)3 has been grown by the Czochralski method. The spectroscopic characterizations have been investigated at room temperature. The Yb3+:Ba3Gd(BO3)3 crystal exhibits broad absorption at 976nm with FWHM of 7nm and large overall spitting of 2F7/2 manifold (823cm-1). The absorption and emission cross sections are 5.09×10-21cm2 at 976nm and 0.97×10-21cm2 at 1040nm,respectively. The fluorescence lifetime is 2.84 ms. 相似文献
959.
A new fluorinated polystyrene bearing a p-sulbstiuted perfluoro[1-(2-fluorosulfonylethoxy)]ethyl group was synthesized via one-electron oxidation of polystyrene by perfluoro[2-(2-fluorosulfonylethoxy)]propionyl peroxide at different peroxide to polystyrene molar ratios.The yield of perfluoroalkylation decreases with the increase of the reactant molar ratio.The modified polymer has been characterized by various techniques:the ring pefluoro[1-(2-fluorosulfonylethoxy)]ethylation has been proved by FT-IR and ^19FNMR;the X-ray photoelectron spectra(XPS) show the maximum binding energy of F18,O18,C18(two kinds of carbon atoms,namely C-H and C-F)and S2p,respectively; desulfonylation of the fluorinated polystyrene appearing at 217℃ has been found by its thermogravimetric analysis (TGA).The determinations of contact angle,refractive index and glass transition temperature of the modified polymer have disclosed that when the contact angle increases with the increase of the molar ratio,the refractive index and glass transition temperature decrease.The polydispersity values indicate that the degradation of the polymer chains did not occur during the reaction. 相似文献
960.
人工神经网络用于锕系离子An3+水解常数pK1预测研究 总被引:1,自引:0,他引:1
0引言水解常数是金属离子水溶液化学的基础数据,对于研究水溶液中离子的状态以及进一步研究其在水溶液中的其它化学行为是必不可少的。一般金属离子(包括镧系金属离子)的水解常数数据相对较为完善,对它们水解的规律性也有不少研究,但锕系金属离子的水解常数数据迄今较缺乏,特别是重锕系的水解常数数据基本空缺犤1~5犦。这主要是因为锕系多为放射性元素,重锕系则基本是人工元素,被发现或合成较晚,即使通过核反应合成,量也往往极少(常以多少个原子个数计算),且半衰期大多很短,因而从获取样品到进行有关化学研究都相当困难。… 相似文献