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Syntheses and Crystal Structures of Benzyl Substituted Thiazolidin-2-cyanamide Derivatives

机译:苄基取代的噻唑烷-2-氰胺衍生物的合成和晶体结构

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Reaction of thiazolidin-2-cyanamide and substituted benzyl bromide compounds in acetonitrile at room temperature afforded the 3-(2 '-substituted benzyl)thiazolidin-2-cyanamide derivatives1-13in good yields. Compounds1-13were characterized by proton nuclear magnetic resonance (H-1 NMR) and infrared spectroscopies, of which the structures of the isomerico-,m-, andp-fluoro derivatives4-6were established by single crystal X-ray crystallography. Compound4crystallizes in the monoclinic space group P2(1)/n, witha = 9.177(19), b = 8.551(18), c = 14.090(3) angstrom, beta= 98.243(3)degrees, and Z = 4. The unit cell of 5 has a monoclinic P2(1)/csymmetry with the cell parametersa = 9.289(2),b = 14.057(4),c = 8.574(2) angstrom, beta= 100.350(3)degrees, and Z = 4. The unit cell of 6 also has a monoclinicP2(1)/csymmetry with the cell parametersa = 9.333(4), b = 14.034(5), c = 8.508(3) angstrom, beta= 99.15(5)degrees, and Z = 4.
机译:在室温下,噻唑烷-2-氰胺和取代苄基溴化合物在乙腈中的反应以良好的产率提供了3-(2'-取代苄基)噻唑烷-2-氰胺衍生物1-13。化合物1-13通过质子核磁共振(H-1 NMR)和红外光谱进行了表征,其中异构体、间、对氟衍生物4-6的结构通过单晶X射线结晶学确定。化合物4在单斜空间群P2(1)/n中结晶,A=9.177(19),b=8.551(18),c=14.090(3)埃,β=98.243(3)度,Z=4。5的单位细胞具有单斜P2(1)/c对称性,细胞参数为a=9.289(2)、b=14.057(4)、c=8.574(2)埃、β=100.350(3)度和Z=4。6的单位细胞也具有单斜2(1)/c对称性,细胞参数SA=9.333(4)、b=14.034(5)、c=8.508(3)埃、β=99.15(5)度和Z=4。

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