Crystal Structure of Adduct 2-Phenyl-imidazo [ 4,5-f ] 1,10-phenanthroline Methanol

The structure of the title adduct comprises a phenanthroline derivative 2-phenyl-imidazo[4,5-f]1,10-phenanthroline and a methanol.The composition of the crystalline adduct was characterized as C19H12N4.CH3OH.It belongs to orthorhombic system,space group Pna21 with a=1.3693(4)nm,b=2.2988(7)nm,c=0.51338(15)nm,V=1.6160(8)nm^3.Z=4,and final R1=0.0423.wR2=0.1012 .Crystal structure shows that all the 19 carbon atoms and 4 nitrogen atoms are coplanar.The bond length data indicated that a very extensive conjugation system was formed.This conjugation makes the compound being a potentially excellent energy transformer used for luminescent materials.     

小波变换及其应用(续三)

两维正交小波基　在许多实际问题中 ,经常会遇到多维的信号 (如图像等 ) ,因此只有一维小波基是不够的。不难证明 (见 [1 ])若φ( t)与Ψ ( t)是小波标准正交基的尺度函数与母函数 ,φjm( x) =2 j2 φ( 2 jx -m) ,Ψjm( x) =2 j2 Ψ ( 2 jx -m) ,则 {Ψjn( x)φjm( y) ,φjn( x)Ψjm( y) ,Ψjn( x)Ψjm( y) }j,m,nz构成两维平方可积函数空间 (即满足∫∞-∞∫∞-∞|f ( x,y) |2 dxdy <∞的全体函数所构成的线性空间 )的一组标准正交基 (见图 1 2 ( a) ( b) )图 1 2(六 )离散小波变换的应用举例( 1 )消除信号中的噪音信号在生成和传输过程…     

Single＆Two—photon Excited Fluorescence of Two New Compounds with 2—Benzothiazoly as Electron Acceptor

Two new D-x-A type compounds,where electron-donor D is tertiary amino group,electron-acceptor A is 2-benzothiazolyl and x is two conjugated styryl units,have been synthesized.They are named as trans,trans-2-{4-[4-(N,N-diethylamino)styryl]styryl}-1,3-benzothiazole and trans,trans-2-{4-[4-(N,N-diphenylamino)styryl]styryl}-1,3-benzothiazole.Both compounds show strong two-photon excited fluorescence in yellow-orange region when excited by a femtosecond laser at 800nm.     

A New Pathway to Synthesize Cyclomercurated Ferrocenylimines Containing Heterocyclic Ring

The cyclomercurated ferrocenylimines containing heterocyclic ring were prepared by the condensation of cyclomercuration of acylferrocene with the appropriate heterocyclic amine.This procedure provides an efficient method for the synthesis of cyclomerucurated ferrocenylimines containing heterocyclic ring which are difficultly synthesized by the conventional method.The reaction mechanism is proposed.     

α-卤代萘与叔己酮碳负离子在Co(Ⅱ)络合物催化下的自由基链式亲核取代反应产物的薄层色谱定量分析

研究了以Co(Ⅱ)络合物为催化剂,α-卤代萘与叔己酮碳负离子的自由基链式亲核取代反应(SRN1)产物α-萘基叔己酮的薄层色谱扫描定量分析方法;定量分析的线性范围为0～4.4μg,平均回收率99%～101%,异板间相对标准偏差为2.3%,同板相对标准偏差为1.6%.     

睾酮类兴奋剂测定中一些β-葡萄糖醛酸甙酶酶解能力的比较

睾酮是国际奥委会规定禁用的99种兴奋剂之一,由于睾酮是内源性激素,因此不能靠定性来判断运动员是否服用了睾酮,在人体激素代谢中,产生睾酮差向异构体——表睾酮,在男性黄种人中睾酮与表睾酮浓度比约为1:1,白种人中略高一些,根据这一情况,国际奥委会规定,人尿中睾酮与表睾酮之间浓度比不得超过6:1,尿中排泄出的睾酮和表睾酮是以葡     

正丁基苝四羧酸二酰亚胺的晶型和性能研究

文章合成了N,N'-二正丁基苝四羧酸二酰亚胺,并纯化、调晶,进行了IR、元素分析、X射线等测定.分析该化合物在DMF中的紫外光谱(最大吸收波长524.80 nm)、荧光光谱(最大发射波长539.0 nm)、Stokes位移(数值15 nm)等光谱性质.在400～700 nm范围内,α晶型薄膜紫外-可见吸收出现很强的吸收峰,且由β型变为α型,最大吸收波长有明显的红移(545 nm变为580 nm).X射线粉末衍射也反映出α晶型的2θ在26.0°处衍射峰CPS为2 508,β型在25.2°为1 891.α,β晶型作为电荷产生材料制得的功能分离型有机光导体,在光源滤波波长λ=532 nm曝光下,测得含α,β感光体达到饱和电位的时间分别为46,93.98 s,光衰电位(5.3千伏电压负充电电晕,1～2 s后的表面电位)分别为727和525 V,半衰曝光量分别为4.32,4.34μJ·cm-2,残余电位分别为30和45 V等光导性能数值.     

掺Eu3+硅基材料的发光性质

通过溶胶－凝胶技术制备了掺Eu^3 的硅基材料并测试了其三维荧光光谱、激光谱和发射光谱，结果显示，最佳激发波波长为350nm,最强荧光波长为620nm；在350nm光激发下的发射光谱显示Eu^3 的特征发射光谱，产生4条谱带，分别是577nm(^5D0-^7F0)，588nm(^5D0-^7F1),596nm(^5D0-^7F1)和610nm(^5D0-^7F2)。