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首页> 外文期刊>Journal of chemical crystallography >Tricarbonyl (#eta#~6 arene) chromium(0) complex derived from 8-phenylmenthol chiral auxiliary
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Tricarbonyl (#eta#~6 arene) chromium(0) complex derived from 8-phenylmenthol chiral auxiliary

机译:衍生自8-苯基薄荷醇手性助剂的三羰基(#eta#〜6芳烃)铬(0)配合物

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摘要

(-)-8-Phenylmenthol was prepared and converted to the corresponding tricarbonyl (#eta#~6-arene) chromium(0) complex. Derivitization as the acrylate ester (1) and subsequent X-ray analysis revealed a 1: 1 mix of s-cis and s-trans acrylate in the unit cell, and geometric proximity to support a through-space #pi# stacking interaction in the case of the s-trans isomer. The dihedral angle between the best planes through the chromium-bond aryl ring and the acrylate group is 19.9 deg for the s-trans isomer and 34.4 deg for the s-cis isomer. Crystal data for (1): C_(22)H_(26)O_5Cr, monoclinic, P2_1 (No. 4), a = 10.269(1), b = 10.482(1), c = 19.787(2), #beta# = 95.85(1), Z = 4, and D_(calc) = 1.32 g cm~(-3).
机译:制备了(-)-8-苯基薄荷醇,并将其转化为相应的三羰基(#eta#〜6-芳烃)铬(0)络合物。作为丙烯酸酯(1)的衍生化和随后的X射线分析表明,晶胞中s-顺式和s-反式丙烯酸酯的比例为1:1,并且几何形状相近,以支持通道中的#pi#堆叠相互作用反式异构体的情况。穿过铬键芳基环的最佳平面与丙烯酸酯基团之间的二面角对于s-反式异构体是19.9度,对于s-顺式异构体是34.4度。 (1)的晶体数据:C_(22)H_(26)O_5Cr,单斜晶系,P2_1(4号),a = 10.269(1),b = 10.482(1),c = 19.787(2),#beta# = 95.85(1),Z = 4,且D_(calc)= 1.32 g cm〜(-3)。

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