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971.
972.
Shi Liang HUANG Yi LUO Zhi Shu HUANG Xian Zhang BU Pei Qing LIU Lin MA Yue Ming LI Albert S. C. CHAN Lian Quan GU 《中国化学快报》2006,17(6):769-772
Mansonone compounds represent a series of naturally occurring o-quinones mainly isolated from the heartwood of Mansonia Altissima1 and Ulmus Glabra2. Mansonone F contained oxaphenalene skeleton which was a relatively novel structure and rarely existed in … 相似文献
973.
聚N—异丙基丙烯酰胺溶液的温度依赖关系 总被引:5,自引:0,他引:5
用自由基聚合法合成了聚N-异丙基丙烯酰胺(PNIPAAM)样品,用乌氏粘度计考查了该聚合物的四氢呋喃(THF)溶液和水溶液的粘度与温度的依赖关系。发现PNIPAAM-THF体系的特性粘数随温度升高而增大,PNIPAAM-H2O体系的特性粘数-温度曲线表现出较为复杂的变化规律。并用实验确定的特性粘数对合成样品的分子量进行了表征Mn=8.44×10^5g·mol^-1。 相似文献
974.
新型含氟聚芳醚酮的合成与表征 总被引:10,自引:0,他引:10
聚芳醚酮具有很高的热稳定性和优良的电性能及机械性能 ,已经被广泛应用于宇航、电子及核能等高技术领域 [1] .氟元素的引入可以降低材料介电常数、折光指数和吸水率 ,提高热稳定性、溶解性和阻燃性 ,增加材料透明度 ,使这类聚合物在光电子、光学和微电子等应用领域的研究倍受关注 [2~ 4 ] .本文在合成含三氟甲基苯侧基的聚芳醚酮 [5] 的基础上 ,设计并合成了新型的含氟量更高的单体和聚合物 ,并对其性能进行了初步研究 .1 实验部分1 .1 试剂与仪器 [3,5 -二 (三氟甲基 ) ]苯代对苯醌 (自制 ) ;锌粉 ,A.R.级 ,天津化学试剂一厂产品 ;… 相似文献
975.
This paper mainly deals with the design and synthesis of a novel styrene-butadieneblock copolymer. When this copolymer is used in the tread portion of tyres, it can improvewet skid resistance and reduce rolling resistance without sacrificing its general physical-mechanical properties. The visco-elastic curve of tire tread using the novel copolymer asits rubber portion was showed. Reactivity ratios for two monomers in the polymerizingsystem were calculated. The diagrams of differelitial, integral and finite difference calculithroughout the whole molecular chain were presented. The influence of the micro- andmacro-structure of the copolymer chain on wet skid resistance and rolling resistance wasdiscussed 相似文献
976.
LIU Zhong-Li ZHANG Mao-Xi CHEN Yi-Wen YANG Li LIU You-ChengNational Laboratory of Applied Organic Chemistry Lanzhou University Lanzhou Gansu China 《中国化学》1994,12(5):456-463
A series of novel oligo(halobenzoquinoid) compounds have been obtained from the photoinduced self-substitution of 2,5-dibromo-1,4-benzoquinone (1a), 2,6-dibromo-1,4-benzoquinone (1b), 2-chloro-1,4-benzoquinone (1c), 2-bromo-5-chloro-1,4-benzoquinone (1d), 2,3,5,6-tetrachloro-1,4-benzoquinone (1e) and 1,4-benzoquinone (1f) in the presence of N,N-dimethyl-t-butylamine (2) in acetonitrile. Dimers, trimers and/or pentamers of these haloquinones were found to be the major products. 相似文献
977.
混合配体配合物钯(Ⅱ)-联喹啉-苯乙基丙二酸根与DNA作用研究 总被引:10,自引:0,他引:10
The mixed ligand complex [Pd(biqu)(pmal)]·H2O (where biqu is 2,2′-biquinoline, pmal is phenethylmalonate) has been synthesized and its interaction with sperm DNA was determined by fluorescent spectra、 UV-Vis spectra and CD-spectra. The binding constant (Kb) of the complex and sperm DNA is 1.26×104 and its interaction with pBR322 plasmid DNA was also determined by gel electrophoresis. The results show that the complex interact with DNA mainly by intercalative mode. 相似文献
978.
979.
一维链状冠醚配合物:[{Na(18-C-6)}2(H2O)]n[M(SCN)4]n(M=Pd、Pt)的合成与结构 总被引:1,自引:0,他引:1
The reactions of 18-crown-6 with Na2[M(SCN)4] (M= Pd,Pt) were studied and the complex 1 [{Na(18-C-6)}2(H2O)]n[Pd(SCN)4]n and complex 2 [{Na(18-C-6)}2(H2O)]n[Pt(SCN)4]n were characterized by ele-mental analysis, IR and X-ray diffraction analysis. The complexes belong to monoclinic, space group P21/n with cell dimensions, 1:a=1.05734(7),b=1.42250(10),c=1.47762(10) nm,β=107.5330(10)°,V=2.1192(2)nm3,Z=2,Dcalcd=1.460g·cm-3,F(000)=964,R1=0.0406,wR2=0.1264 and 2:a=1.05985(19),b=1.4237(3),c=1.4744(3) nm,β=107. 096(3)°, V=2.1264(7)nm3,Z=2,Dcalcd=1.690g·cm-3,F(000)=1028,R1=0.0292,wR2=0.0859. In the solid state, the complexes 1 and 2 show an one-dimensional chain of [{Na(18-C-6)}2(H2O)]2+ complex cations and [M(SCN)4]2- (M=Pd,Pt) complex anions bridged by Na-N in-teractions. 相似文献
980.
Investigation of carbon-13 nuclear magnetic resonance spectra-structure correlation based on novel atomic distance-edge (ADE) vector 总被引:1,自引:0,他引:1
A set of novel graph-theoretical parameters,called the atomic distance-edge (ADE) vector,was developed.Based on the connecting C-C bond number between central carbon atom and the other ones,various carbon atoms of alkanes were classified as four types,i.e.,type 1,2,3 and 4 for primary,secondary,ternary and quaternary carbon,respectively; and then four regression equations were obtained to link carbon-13 chemical shift (CS) of each type of atoms.Furthermore,these regression models were used to predict the carbon-13 nuclear magnetic resonance spectra of alkanes and it was found that the estimated CS were in agreement with the experimental results. 相似文献