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Guest-host systems of 1,3,5-tristyrylbenzenes

机译:1,3,5-三苯乙烯基苯的客体系统

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摘要

(E,E,E)-1,3,5-Tris(3,4,5-trimethoxystyryl)benzene (1a) forms monoclinic crystals of the space group P2(1)/c. Incorporation of three transoid diacetyl guest molecules between the three arms leads to triclinic crystals of the space group P1. The styryl groups, originally present in a nonsymmetrical conformation, are simultaneously transformed to a C-3 arrangement. (EEE)-1,3,5-Tris(3,4,5-tripropoxystyryl)benzene (1b) forms monoclinic crystals of the space group P2(1)/c. The C-3 arrangement of the styryl groups is present in the first, the unsymmetrical arrangement in the second modification. Incorporation of two acetone guests in the largest and the middle-sized angle space between the styryl arms in the unsymmetrical arrangement, leads to monoclinic crystals of the space group P2(1). The third (smallest) angle space is filled with a propoxy chain of the neighboring molecule. The pure host crystals show significant deviations from planarity which are strongly reduced by the incorporation of the guest molecules. [References: 12]
机译:(E,E,E)-1,3,5-Tris(3,4,5-三甲氧基苯乙烯基)苯(1a)形成空间群P2(1)/ c的单斜晶体。在三个臂之间掺入三个反式二乙酰基二乙酰客体分子导致空间群P1的三斜晶体。最初以非对称构象存在的苯乙烯基同时转化为C-3排列。 (EEE)-1,3,5-Tris(3,4,5-三丙氧基苯乙烯基)苯(1b)形成空间群P2(1)/ c的单斜晶体。在第一变体中,苯乙烯基的C-3排列存在于第一,非对称排列中。在不对称排列的苯乙烯基臂之间的最大和中等大小的角度空间中并入两个丙酮客体,导致空间群P2(1)/ n的单斜晶体。第三(最小)角度空间被相邻分子的丙氧基链填充。纯的主体晶体显示出与平面度的显着偏差,其通过引入客体分子而大大降低。 [参考:12]

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