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微波辐射下碘催化水相合成2,2′-二(3-羟基-5,5-二甲基-2-环己烯基)甲苯 被引量:1
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作者 朱凤霞 《淮阴师范学院学报(自然科学版)》 CAS 2008年第3期239-241,共3页
在微波条件下,以为水介质,碘为催化剂,使芳醛与5,5-二甲基-1,3-环己二酮发生Michael加成反应,合成2,2′-二(3-羟基-5,5-二甲基-2-环己烯基)甲苯.该法具有反应时间较短,操作简单,安全,产率高和环境友好等特点.
关键词 2 2′-二(3-羟基-5 5-二甲基-2-环己烯基)甲苯 5 5-二甲基-1 3-环己二酮 芳醛 MICHAEL加成
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Crystal Structure of Bis(3-hydroxy-2-pyridyl)disulfide
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作者 Chen Xue-Tai Kang Bei-Sheng +1 位作者 Xu Yong-Jin Hu Yong-Han(State Key Laboratory of Structural Chemistry and Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou,Fujian 350002) 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1994年第2期155-158,共4页
C_(10)H_8N_2O_2S_2, Mr=252. 32,monoclinic,P2_(1/c),a=7.165(5).b=7.659(3),c=19.543(8)A,β=96. 76(5)°,V=1065.0(9) A,Z=4,D_c=1. 57 g/cm ̄3.The structure was solved by direct methods and refined to final R(R_w)=0.051... C_(10)H_8N_2O_2S_2, Mr=252. 32,monoclinic,P2_(1/c),a=7.165(5).b=7.659(3),c=19.543(8)A,β=96. 76(5)°,V=1065.0(9) A,Z=4,D_c=1. 57 g/cm ̄3.The structure was solved by direct methods and refined to final R(R_w)=0.051(0.057) for 1446 observed reflections with I≥3σ(Ⅰ).The sulfur-sulfur bond length is found to be 2. 019(2) A with a dihedral angle CSSC of 93.29°. 展开更多
关键词 Crystal structure SYNTHESIS DISULFIDE
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Synthesis and Crystal Structure of 3-(2-Hydroxy-phenyl)-5-(2-methyl-phenyl)-6-thoxycarbonyl-cyclohexen-2-one
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作者 刘胜利 戴静芳 +1 位作者 陈勇 刘汉文 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第3期324-328,共5页
Hydroxy-phenyl)-5-(2-methyl-phenyl)-6-ethoxycarbonyl-cyclohexen-2-one has been synthesized and characterized by elemental analysis, IR, UV, H NMR and MS, and its crystal 1 structure was determined by X-ray single-crys... Hydroxy-phenyl)-5-(2-methyl-phenyl)-6-ethoxycarbonyl-cyclohexen-2-one has been synthesized and characterized by elemental analysis, IR, UV, H NMR and MS, and its crystal 1 structure was determined by X-ray single-crystal diffraction method. The crystal belongs to the monoclinic system, space group P21/c with a = 14.6298(13), b = 5.8623(5), c = 22.255(2) ?, β = 105.855(2)o, V = 1836.0(3) ?3, Mr = 350.40, Z = 4, Dc = 1.268 g/cm3, F(000) = 744, μ(MoKα) = 0.086 mm-1, R = 0.0680 and wR = 0.1498. The crystal analysis results show that the cyclohexene unit of the title compound has a quasi-chair conformation, and a centrosymmetric dimer with a 16-membered ring is produced by the intermolecular hydrogen bonds. 展开更多
关键词 hydroxy-phenyl)-5-phenyl-6-ethoxycarbonyl-cyclohex-2-enone crystal structure hydrogen bond synthesis UV spectrum
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Synthesis and Structure of Zinc 3-Hydroxy-2-mercaptopyridine Complex, Zn(C_5H_4NOS)_2
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作者 蔡丽珍 曾卉一 +4 位作者 宋立军 董振超 黄子祥 郭国聪 黄锦顺 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2003年第4期419-422,共4页
The zinc 3-hydroxy-2-mercaptopyridine complex was prepared by self-assemby reaction of Zn(NO3)2 and 3-hydroxy-2-mercaptopyridine (hmp). Single-crystal X-ray diffraction analysis indicates that it crystallizes in a tet... The zinc 3-hydroxy-2-mercaptopyridine complex was prepared by self-assemby reaction of Zn(NO3)2 and 3-hydroxy-2-mercaptopyridine (hmp). Single-crystal X-ray diffraction analysis indicates that it crystallizes in a tetragonal system, space group (No. 122) with a = 13.4562(6), c = 13.6860(8) , V = 2478.1(2) 3, Z = 8, Mr = 317.67, Dc = 1.703 g/cm3, m(Mo-Ka) = 2.308 mm-1 and F(000) = 1280. R = 0.0289 and wR = 0.0676 for 1040 observed reflections (I > 2s(I)). The crystal structure consists of a neutral molecule with a distorted tetrahedral cis-ZnS2O2 core, in which the mononuclear Zn2+ ion is coordinated by two O and two S atoms from two hmp ligands with the average bond distances of 2.301(1) ?for ZnS and 1.986(3) ?for ZnO. The 1H . NMR and IR spectra of the compound are discussed. 展开更多
关键词 crystal structure zinc complex 3-hydroxy-2-mercaptopyridine
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The prodrugs of L-guanosine analogs:design,synthesis and anti-HIV activity
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作者 卢俊峰 谢璐佳 +4 位作者 曹眸 关注 郭颖 杨振军 张礼和 《Journal of Chinese Pharmaceutical Sciences》 CAS 2011年第4期335-341,共7页
To improve the stability and pharmacokinetic properties,prodrugs of L-ddG(L-2',3'-dideoxy-guanosine)and L-D4G (L-2',3'-dihydro-2',3'-dideoxyguanosine)modified with a series of substituted amino groups at C-6... To improve the stability and pharmacokinetic properties,prodrugs of L-ddG(L-2',3'-dideoxy-guanosine)and L-D4G (L-2',3'-dihydro-2',3'-dideoxyguanosine)modified with a series of substituted amino groups at C-6 position of the purine base were designed and synthesized and their anti-HIV activities were evaluated.Compounds 7d and 8g exhibited moderate activity and showed EC_(50)of 42μmol/L and 55μmol/L,respectively. 展开更多
关键词 L-ddG L-D4G PRODRUG ANTI-HIV
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STUDIES ON HIGH SOLID CONTENT AND STABLE EMULSIFIER—FREE EMULSION POLYMERIZATION
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作者 Tang Guangliang Hao Guangjie +1 位作者 Song Moudao Zhang Banghua 《Chinese Journal of Reactive Polymers》 1998年第2期61-67,共7页
In this article, AHPS (3 - allyloxy- 2 -hydrory- 1 -Propanesulfonate salt) wassynthesized to use in emulsifier-Ne emulsion polymerization of BA/BMa/MMA systemfor high solid content latexes. Storage stability klow beha... In this article, AHPS (3 - allyloxy- 2 -hydrory- 1 -Propanesulfonate salt) wassynthesized to use in emulsifier-Ne emulsion polymerization of BA/BMa/MMA systemfor high solid content latexes. Storage stability klow behavior of the latexes,morphology of the obtained latex particles, dynamic viscoelastic behavior, tensilestrength and water resistance properties of the resulted copolymers were investigated.The experimental results show that with the addition of AHPS, stability of the emulsionis greatly improved that there appears no apparent precipitation dunring thepolymerization and storage at room temperature for 6 months and at -10℃ for fourmonths. Flow of the latexes follows the Bingham body laws, diameter of the latexparticles is about 0.6μn, of which is larger than that of by conventional emulsionpolymerization(0.12μm). In addition, not only water resistance of the copolymersobtained by emulsifier-free emulsion polymerization is greatly improved, but alsotensile strength is obviously enhanced. 展开更多
关键词 EMULSIFIER-FREE emulsion polymerization ACRYLATE Allyloxy-2-hydrory-I-propanesulfonate saft
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