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105 个结果
  • 简介:STUDIESONTHESYNTHESISANDREACTIONWITHALKOXIDESOF-OXO-1,2-BENZOISOTHIAZOLINE-2-ACETAMIDE1,1-DIOXIDESGuoFengZHAO;HuaZbengYANG(I...

  • 标签:
  • 简介:4,5-Diphenyl,4,5-di(4-methylphenyl),4,5-di(4-methoxyphenyl)-2-(2,5-dimethylthioph-en-3-yl)imidazolesweresynthesized.Oxidationoftheobtainedimidazoleswithpotassiumferricyanideinwater-alcoholsolutionofalkaligavethecorrespondingdimers.ThestructureswerecharacterizedbyIR,1HNMR,massspectroscopyandelementalanalysis.Thedimersshowedphotochromisminsolutiononirradiation.

  • 标签: SYNTHESIS IMIDAZOLES dinners PHOTOCHROMISM
  • 简介:Basedonthestructure-activityrelationshipsofRGD-containingpeptides,aseriesof1,3-dihydro-l,3-dioxo-2H-isoindolederivativesweresynthesized.Allofthemwerefirstreported.Theirstructureswereconfirmedbyspectraldataandelementalanalysis.Theirabilitytoinhibitangiogenesiswereevaluatedinthechickembryochorioallantoicmembraneassayat-10^-5mol/L.Compounds5band5edisplayedobviouslyantiangiogenicactivity.

  • 标签: 合成 血管基因 1 3-二氢-l 3-二氧-2H-异吲哚衍生物 侯选基因 RGD时序
  • 简介:Ahomologousseriesof4’-methylphenyl4"-[(4-alkoxy-2,3,5,6-tetrafluorophenyl)ethynyl]-benzoateshavebeensynthesized.Polarizingmicroscopictexturalobservationshowsthatsuchcompoundsexhibitenantiotropicnematicphase.

  • 标签: Liquid crystal 1 4-tetrafluorophenylene SYNTHESIS NEMATIC
  • 简介:Theorientationoftheadditionof5-amino-3-benzylthio-1,2,4-triazoleanditsanalogues(pyrazole)(1)withthearylisocyanatecanbedirectedbycontrollingthereactiontemperatureandoneoftheproduct,5-amino-1-arylaminocarbonyl-3-benzylthio-1,2,4-triazole(pyrazole)(2),canrearrangeat170Ctoanotherproduct,5-arylureylene-3-benzylthio-1,2,4-triazole(pyrazole)(3).Aplausiblemechanismexplanationforthisrearrangementreactionwaspresented.Itwassuggestedthattherearrangementreactioncouldbereferredtothethermodynamicstranspositionleadingtothepredominant5-arylureylene-3-benzylthio-1,2,4-triazoleenergypreferentially.

  • 标签: 1 2 4-Triazole ary ISOCYANATE REARRANGEMENT
  • 简介:Halfsandwichirondicarbonylcomplex[η5-C5H3(t-Bu)2]Fe(CO)2Cl(1)reactswith1,2-dilithiumdiselenocarboraneLi2Se2C2B10H10(2)togiveabinuclearironcarboranecomplex[η5-C5H3(t-Bu)2]2Fe2(CO)3*Se2C2B10H10(3).TheX-raydiffractionanalysisofcomplex3revealsthatoneoftheironatomsischiral.

  • 标签: Carborane Halfsandwich IRON complex Chirality Molecular
  • 简介:Aseriesofbenzo-fusedheteroaromaticcompoundswith5-,6-and7-memberedtings,suchasbenzimidazole,quinoxalineand1H-1,5-benzodiazepinederivatives,weresynthesizedthroughcondensationreactionofo-pheny1-enediaminewithary1aldehydesorketones.Theexperimentalconditionswerecarefullyexamined,andtheproductswerecharacterizedby^1HNMR,^13CNMR,MS,IRandelementalanalyses.Inaddition,thestructureofabenzodiazaepinederivativewith7-memberedringwasconfirmedbysinglecrystalX-raydiffractionanalysis.

  • 标签: 合成方法 苯并咪唑 喹喔啉 3 3-二氢-1H-1 5-苯并咪唑 苯二胺
  • 简介:有壳核心结构的polystyrene/Fe3O4的合成nanoparticles在三重氢核X-100和SDBS的混合系统被准备。合成nanoparticles的壳被Fe3O4nanoparticles被聚苯乙烯和核心形成。Fe3O4nanoparticles的直径是大约10nm和合成nanoparticles25-35nm的。XRD系列和FTIR系列证明与Fe3O4nanoparticles聚苯乙烯包是成功的。

  • 标签: 聚苯乙烯 四氧化三铁 纳米粒子 表面活性剂 十二烷基苯磺酸钠 三硝基甲苯
  • 简介:利用量子化学从头计算法RHF/431G基组对氢氰酸硼氢化反应中的电子行为和轨道对称性进行了讨论.结果表明:在氢氰酸硼氢化反应中,从表面上看是对称性禁阻的“类四中心”过渡态,实质上是对称性允许的两组四中心三轨道相互作用.

  • 标签: 氢氰酸 硼氢化反应 过渡态 内禀反应坐标法
  • 简介:Thecrystalandmolecularstructuresof[(C3H7O)2PS2]2(CCDCNo.217201)weredeterminedbymeansofX-raycrystallography.ItcrystallizedinatriclinicsystemwithspacegroupP1^-andlatticeparametersa=0.82794(3)nm,b=0.84764(2)nm,c=0.85034(3)nm,α=97.78(3)°β=110.77(3)°,γ=94.95(3)°,V=0.54701(9)nm^3,Z=1.Inthismolecule,thetwodiisopropyldithiophosphategroups,[(C3H7O)2PS2]2,whichareparalleltoeachother,arelinkedbyanS--Sbondandthereexistinversioncentersinthemolecule,Inthestructure,theP=Sbondsinthetwodithiophosphateunitsaretrans-orientedtoeachother.

  • 标签: X射线结晶学 二烃基二硫代磷酸盐 中心对称 2 晶体结构 O'-二异丙基二硫代磷酸盐
  • 简介:利用电介质的平均能带模型计算了PrBa2Cu3O7的化学键参数,得到Cu(1)-O键的人价性为0.41,Cu(2)-O键的平均共价性为0.28,应用由共价性和要化率定义的化学环境因子计算了^57Fe在PrBa2Cu3O7中的Mossbauer同质异能位移,确定了^57Fe在PrBa2Cu3O7中的价态和占位情况。

  • 标签: 超导体 PrBa2Cu3O7 化学键 Mossbauer效应 铁掺杂 同质异能位移
  • 简介:Anovelseriesofpyrido[1,2-e]purin-4(3H)-onederivativescontainingpolarsubstituentson5'-positionweredesignedandpreparedaspotentialPDE5inhibitors.Thispaperreportsthesyntheticroutes,1H-NMRdata,andthePDE5inhibitoryactivitiesofthetargetcompounds.Thepolarpiperazinylgroupcontained(on5'-position)compound,3B2,showedthehighestactivityamongthetestedderivativesbutlesspotencythansildenafil1.

  • 标签: 嘌呤 衍生物 抑制剂 磷酸二酯酶 合成方法
  • 简介:采用水热方法合成一种新型钼-氧簇化合物Ni(en)3MoO4,并通过X射线单晶结构分析、红外光谱分析、元素分析、差热热重分析对该化合物进行了表征.结构分析数据表明:该化合物属三方晶系,P-31c空间群,晶胞参数a=0.9226(13)nm,b=0.9226(13)nm,c=0.9959(2)cm,α=90°,β=90°,γ=120°,V=0.7342(2)nm3,Z=2,Dc=1.805mg/m3,μ=2.153mm-1,F(000)=408,R=00553,Rw=0.1732;该化合物是分立结构,是由MoO4四面体簇和Ni(en)3八面体簇形成,其中MoO4四面体簇和Ni(en)3八面体簇交替排列,存在较强的氢键作用,结构中分立的手性配合物Ni(en)3的两种对映体构象以MoO4簇为中心对称排布.

  • 标签: 水热合成 晶体结构 多金属氧簇
  • 简介:在有ArSSAr的THF的SmI2的反应生产了二binuclear钐thiolate建筑群[(THF)3I2-Sm(-SAr)]2[Ar=Ph(1),4-Me2NC6H4(2)]在高收益。2的结构被单个水晶X光检查晶体学描绘。2的水晶与空格组和a=0.95705(13)一起属于三斜晶系的系统nm,b=1.22287(14)nm,c=1.26450(14)nm,=64.194(11)??匭吗??v??

  • 标签: 硫醇盐 合成方法 晶体结构 结构化学