首页> 外文期刊>Molecular Crystals and Liquid Crystals Science and Technology, Section A. Molecular Crystals and Liquid Crystals >The Molecular and Crystal Structure of N -(4-n-Pentyloxybenzylidene)-4'-Heptylaniline (50.7) and N-(4-n-Nonyloxybenzylidene)-4'-Butylaniline (90.4)
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The Molecular and Crystal Structure of N -(4-n-Pentyloxybenzylidene)-4'-Heptylaniline (50.7) and N-(4-n-Nonyloxybenzylidene)-4'-Butylaniline (90.4)

机译:N-(4-正戊氧基苄叉基)-4'-庚基苯胺(50.7)和N-(4-正壬氧基苄叉基)-4'-丁苯胺(90.4)的分子和晶体结构

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The crystal and molecular structures of the homologous mesogenic compounds N-(4-n-pentyloxy-benzylidene)-4'-heptylaniline (50.7) and N-(4-n-nonyloxybenzylidene)-4'-butylaniline (90.4) have been determined at room temperature, the starting model obtained by direct methods. The crystals of both compounds belong to the triclinic system with space group P -1: a = 5.645(3), b = 18.92(1), c = 21.85(1) A, #alpha# = 80.07(4), #beta# = 85.95(4), #gamma#= 84.63(4) deg with four molecules per unit cell for 50.7 and a = 5.570(2), b = 8.227(4), c = 26.614(12) A, #alpha# = 88.40(3), #beta# = 87.84(3), #gamma# = 74.66(4) deg with two molecules per unit cell for 90.4. The structures were refined by full-matrix least-squares calculations to R = 0.061 for 1792 unique observed reflections for 50.7 and to R = 0.074 for 983 unique reflections for 90.4. The conformations of 50.7 and 90.4 differ considerably from each other. In the two crystallographically independent molecules of 50.7 the phenyl rings of one mesogenic group are twisted by 58.0 deg and 56.1 deg, respectively. In Contrast to these conformations, in 90.4 they are nearly coplanar. The molecular packing in 90.4 and 50.7 differs as well. 90.4 shows a tilted smectic-like layer Structure. The structure of 50.7 consists of blocks, in which the mesogenic units overlap almost completely. These blocks are arranged in a stepwise shifted fashion. But both compounds transform to a Smectic G phase at higher temperature.
机译:已确定了同源介晶化合物N-(4-正戊氧基亚苄基)-4'-庚基苯胺(50.7)和N-(4-正壬氧基苄基)-4'-丁基苯胺(90.4)的晶体和分子结构在室温下,通过直接方法获得起始模型。两种化合物的晶体均属于三斜晶系,其空间群为P -1:a = 5.645(3),b = 18.92(1),c = 21.85(1)A,#alpha#= 80.07(4),#beta #= 85.95(4),#gamma#= 84.63(4)deg,每单位像元有四个分子,为50.7,a = 5.570(2),b = 8.227(4),c = 26.614(12)A,#alpha# = 88.40(3),#beta#= 87.84(3),#gamma#= 74.66(4)度,每单位细胞两个分子的90.4。通过全矩阵最小二乘计算将结构精炼为:对于50.7的1792次唯一观察到的反射,R = 0.061,对于90.4的983次唯一反射,到R = 0.074。 50.7和90.4的构象彼此之间有很大差异。在两个晶体学独立的50.7分子中,一个介晶基团的苯环分别扭曲了58.0度和56.1度。与这些构象相反,在90.4中它们几乎共面。 90.4和50.7中的分子堆积也不同。 90.4示出了倾斜的近晶状层结构。 50.7的结构由块组成,其中介晶单元几乎完全重叠。这些块以逐步移位的方式排列。但是两种化合物在较高温度下都转变为近晶G相。

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