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(E)-3-(2-呋喃基)丙烯酸的合成与晶体结构 被引量:1

Synthesis and Crystal Structure of(E)-3-Propyl-(2-Furyl)-Acids
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摘要 以2-呋喃甲醛和乙酸酐为原料,在乙酸钾存在下,用相转移催化法合成了(E)-3-(2-呋喃基)丙烯酸,其结构经UVI、R、X-射线单晶衍射仪进行了表征.合成的目标化合物分子式为C7H6O3,分子量为138.12,晶体属于单斜晶系,C2/c空间群,晶胞系数为:a=18.993(6)°A,b=3.8474(12)°A,c=20.095(6)°A,α=90.00°β=114.054°(4),γ=90.00°,V=1341.0(7)nm3,Z=8,Dr=1.368Mg/cm3,F(000)=576,μ(MOK\a)=0.71073.结构由直接法解出,最终偏离因子为R1=0.0645,wR2=0.1360,分子间通过弱的相互作用形成层状化合物. (E) -3- (2- furyl)propenoic acid was synthesized by making use of phase transfer catalysis (PTC) in the existence of potassium acetate and both 2 - furyl methanal and diacetyl oxide as raw material. Its structure characterized by UV, IR and X- ray single crystal diffraction. Molecular formula and formula weight of target compound that synthesized were C7H6O3 and 138.12 respectively. The crystal belongs to monoclinic system and C2/c space group. Unit cell is: a = 18. 993 (6) A, b = 3. 8474 (12) A, c = 20. 095 (6) A, α = 90.00°β = 114. 054° (4), γ = 90.00°, V= 1341.0 (7)nm^3, Z = 8, Dr = 1. 368 Mg/cm^3, F(000) = 576,μ (MoK / a) = 0. 71073. The structure was given by direct method. Final deviate factor was R1 = 0. 0645 and wR2 = 0. 1360. Laminar compound was formed by intermolecular weak interaction.
出处 《内蒙古民族大学学报(自然科学版)》 2008年第5期522-525,共4页 Journal of Inner Mongolia Minzu University:Natural Sciences
基金 内蒙古民族大学基金资助项目(YB0737)
关键词 2-呋喃甲醛 合成 (E)-3-(2-呋喃基)丙烯酸 晶体结构 2 - Furyl - Methanal Synthesis (E) - 3 - Propyl - (2 - Furyl) Acids Crystal structure
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