首页> 外文OA文献 >Synthesis, spectroscopic and crystal structure analysis of a compound with pharmocophoric substituent: 2-cyclohexyl-6-(2-oxo-2H-chromen-3-yl)- imidazo2,1-b 1,3,4thiadiazole-5-carbaldehyde
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Synthesis, spectroscopic and crystal structure analysis of a compound with pharmocophoric substituent: 2-cyclohexyl-6-(2-oxo-2H-chromen-3-yl)- imidazo2,1-b 1,3,4thiadiazole-5-carbaldehyde

机译:具有pharmocophoric取代基的化合物的合成,光谱和晶体结构分析:2-环己基-6-(2-氧代-2H-色烯-3-基) - 咪唑并2,1-b 1,3,4噻二唑-5-甲醛

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摘要

Imidazo[2,1-b][1,3,4] thiadiazole derivatives are significant for their various pharmacological properties. This paper reports the synthesis and structure of one of them, 2-cyclohexyl-6-(2-oxo-2H-chromen-3-yl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde. The compound crystallizes in the monoclinic space group P21/c with a=17.316(3)Å, b=6.5420(9)Å, c =17.056(3)Å, β=112.909(2)°, V=1779.7(4)Å3, z=4. The, Imidazo[2,1-b][1,3,4] thiadiazole and the coumarin ring systems are each planar but inclined at an angle of 48.14(2)° towards each other. The crystal structure is stabilized by C–H … O interactions.
机译:咪唑并[2,1-b] [1,3,4]噻二唑衍生物具有多种药理特性。本文报道了其中一种的合成和结构,即2-环己基-6-(2-oxo-2H-chromen-3-yl)咪唑[2,1-b] [1,3,4]噻二唑-5-甲醛该化合物在单斜空间群P21 / c中以a = 17.316(3)Å,b = 6.5420(9)Å,c = 17.056(3)Å,β= 112.909(2)°,V = 1779.7(4)结晶Å3,z = 4。咪唑并[2,1-b] [1,3,4]噻二唑和香豆素环体系均是平面的,但彼此之间的夹角为48.14(2)°。 C–H…O相互作用使晶体结构稳定。

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