首页> 外文期刊>Journal of chemical crystallography >Molecular structure and absolute configuration of (+)-(1R, 2S, 6R, 7S, 1 ' R)-5-(1 '-phenylethylamino)-endo-tricyclo[5,2.1.0(2,6)]deca-4,8-dien-3-one
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Molecular structure and absolute configuration of (+)-(1R, 2S, 6R, 7S, 1 ' R)-5-(1 '-phenylethylamino)-endo-tricyclo[5,2.1.0(2,6)]deca-4,8-dien-3-one

机译:(+) - (1r,2s,6r,7s,1'r)-5-(1'-phenyl乙基氨基)-endo-tricyclo的分子结构和绝对构型[5,2.1.0(2,6)] Deca- 4,8-Dien-3-one

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The crystal and molecular structure of (+)-(1R, 2S, 6R, 7S, 1'R)-5-(1'-phenylethylamino)endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one is described. Based on the known absolute configuration (R) of the alpha-phenylethylamine moiety the X-ray analysis revealed the absolute configuration of the title compound. The structure was refined to R-1 = 0.0298 for 1950 reflections (with I > 2 sigma(I)). Crystal data: C18H19NO, monoclinic, space group P2(1), a = 6.7406(4), b = 9.959(2), c = 11.3123(8)Angstrom, beta = 102.969(5), V = 740.0(2)Angstrom(3), and Z = 2. [References: 7]
机译:(+) - (1R,2S,6R,7S,1'R)-5-(1'-苯基乙基氨基)endo-Tricyclo的晶体和分子结构[5.2.1.0(2,6)] Deca-4,8 -dien-3-one。 基于α-苯基乙胺部分的已知绝对构型(R),X射线分析显示标题化合物的绝对构型。 将结构精制至1950次反射的R-1 = 0.0298(具有I> 2 Sigma(I))。 晶体数据:C18H19NO,单斜晶,空间组P2(1),A = 6.7406(4),B = 9.959(2),C = 11.3123(8)埃,β= 102.969(5),V = 740.0(2)埃埃 (3),z = 2. [参考:7]

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