摘要
通过烯丙基溴化锌与1-苯基-2-对甲苯磺酰基乙炔的碳锌化反应及进一步与对溴甲苯的Negishi偶联反应,合成了(Z)-2-苯基-1-对甲苯基-1-对甲苯磺酰基-1,4-戊二烯.产物经1H NMR,13C NMR,IR和HR MS表征,其晶体结构经X-射线单晶衍射分析确证.晶体属三斜晶系,空间群P-1,晶胞参数:a=8.5858(6),b=11.5065(8),c=11.7576(8);α=72.0620(10)°,β=82.8060(10)°,γ=72.6040(10).°V=1053.85(13)3,T=293 K,Z=2,Dc=1.224 g cm-1,μ=0.171mm-1,λ=0.71073;F(000)412,结构偏离因子R=0.0744,wR=0.1852,共收集到5517个独立衍射点,其中I>2σ(I)的可观测点为3684个.晶体结构分析表明标题化合物为Z型结构.
( Z)-2-Phenyl-1-( p-tolyl)-1-( p-tolylsulfonyl)-1, 4-pentadiene was synthesized by three-component tandem reaction of 1-phenyl-2-(p-tolylsulfonyl)ethyne, allylzinc bromide and p-tolyl bromide. The compound was characterized by ^1H NMR, ^13C NMR, IR and HR MS. The single crystal structure was determined by X- ray diffraction analysis. Crystal crystallizes in triclinic, space group P-1 with unit cell parameters: a= 8. 5858 (6), b= 11. 5065(8), c= 11. 7576(8)A; a= 72. 0620(10)°, β= 82. 8060(10)°,γ= 72. 6040(10)°. V= 1053. 85(13)A^3, T=293 K, Z=2, Dc= 1.224 gcm^-1, μ=0. 171 mm^-1, ;λ=0.71073A; F(000)412. The final R = 0. 0744, wR = 0. 1852,5517 independent were collected, of which 3684 independent reflections with I 〉2σ(I) were used. The molecular structure shows the configuration of the title compound is in Z-fashion.
出处
《安徽师范大学学报(自然科学版)》
CAS
北大核心
2009年第3期249-251,共3页
Journal of Anhui Normal University(Natural Science)
基金
国家自然科学基金(20772001)
安徽省教育厅(TD200707)