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Crystal Structure of (E,E)-1,10-Bis-(4-fluoro-phenyl)-3,8-dimethyl-deca-3,7-diene-1,10-dione
引用本文:刘永军,顾建明,张永敏.Crystal Structure of (E,E)-1,10-Bis-(4-fluoro-phenyl)-3,8-dimethyl-deca-3,7-diene-1,10-dione[J].结构化学,2005,24(2):135-138.
作者姓名:刘永军  顾建明  张永敏
作者单位:LIU Yong-Juna GU Jian-Mingb ZHANG Yong-Mina,c② a(Department of Chemistry,Zhejiang University (Campus Xixi),Hangzhou 310028,China) b(Analysis Center,Zhejiang University (Campus Xixi),Hangzhou 310028,China) c(State Key Laboratory of Organometallic Chemistry,Shanghai Institute of Organic Chemistry,The Chinese Academy of Sciences,Shanghai 200032,China)
基金项目:This work was supported by the National Natural Science Foundation of China (No. 20072033),Specialized Research Fund for the Doctoral Program of Higher Education of China
摘    要:1 INTRODUCTION The direct use of metallic samarium as the re-ducing agent in organic transformations has attractedthe attention of many organic chemists1]. In our inves-tigations on the applications of metallic samarium inorganic synthesis, we have recently found that me-tallic samarium exhibits some extraordinary capa-bilities when DMF instead of traditional THF wasused as the reaction medium2]. β,γ-Unsaturated car-bonyl moieties, known to exist in natural products,serve as versati…

关 键 词:晶体结构  β  τ不饱和酮  萜类化合物    有机化合物

Crystal Structure of (E,E)-1,10-Bis-(4-fluoro-phenyl)-3,8-dimethyl-deca-3,7-diene-1,10-dione
Abstract:The crystal and molecular structures of (E,E)-l,10-bis-(4-fluorophenyl)-3,8-dime thyl-deca-3,7-diene-1,10-dione have been determined by X-ray diffraction method. The crystal (C24 H24F2O2, Mr = 382.45) is of monoclinic, space group P21/C, a = 11.0392(5), b = 11.3620(4), c = 7.9361(3) (A), β = 97.423(2)°, V = 987.06(7) (A)3, Z = 2, Dc = 1.287 g/cm3,t(Mo-Ka) = 0.93 cm-1, λ = 0.7107 (A), F(000) = 404.00, the final R = 0.0530 and wR = 0.150 for 1348 observed reflections (I > 2σ(I)). X-ray analysis revealed that there exists a double bond in C(9)-C(11) with the bond length of 1.324(3) A, while the C(8)-C(9) bond length is 1.508(3) (A) and it may be assigned to a single bond. These results show that the C=C bond is not conjugated with the C=O bond.
Keywords:β  γ-unsaturated ketone  terpenoid  crystal structure  samarium
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