Ma Kefeng, Shahkhatuni Astghik A, Somashekhar B S, Gowda G A Nagana, Tong Yuye, Khetrapal C L, Weiss Richard G
Department of Chemistry, Georgetown University, Washington, D.C. 20057-1227, USA.
Langmuir. 2008 Sep 2;24(17):9843-54. doi: 10.1021/la801594q. Epub 2008 Aug 8.
Tri- n-decylmethylphosphonium chloride and bromide ( 1P10X) salts are not liquid crystalline. However, mesophases are induced by adding very small amounts of an alcohol or water. The temperature ranges of the induced smectic A 2 (SmA 2) liquid-crystalline phases can be very broad and the onset temperatures can be below room temperature depending upon the concentration of the alcohol or water and the structure of the alcohol. At least one molar equivalent of hydroxyl groups is necessary to convert the 1P10X completely into a liquid crystal. Strong association between the hydroxyl groups of an alcohol or water and the head groups of the 1P10X is indicated by spectroscopic, diffraction, and thermochemical data. Unlike many other smectic phases, those of the 1P10X/alcohol complexes are easily aligned in strong magnetic fields and the order parameters of selectively deuterated alcohols as measured by (2)H NMR spectroscopy, approximately 10 (-2), are much lower than the values found when the host is a commonly employed thermotropic liquid crystal. The dependence of the specific values of the order parameters on temperature, the nature of the halide anion, and the structure and concentration of the alcohol are reported. In sum, a detailed picture is presented to explain how and why an alcohol or water induces liquid crystallinity in the 1P10X salts. The data also provide a blueprint for designing media with even lower order parameters that can be hosts to determine the conformations and shapes of guest molecules.
氯化三癸基甲基鏻和溴化三癸基甲基鏻(1P10X)盐不是液晶。然而,通过添加极少量的醇或水可以诱导中间相。诱导的近晶A2(SmA2)液晶相的温度范围可能非常宽,并且起始温度可能低于室温,这取决于醇或水的浓度以及醇的结构。至少一摩尔当量的羟基是将1P10X完全转化为液晶所必需的。光谱、衍射和热化学数据表明醇或水的羟基与1P10X的头基之间存在强缔合。与许多其他近晶相不同,1P10X/醇配合物的近晶相在强磁场中很容易取向,通过(2)H NMR光谱测量的选择性氘代醇的序参量约为10(-2),远低于主体为常用热致液晶时的值。报道了序参量的具体值对温度、卤化物阴离子的性质以及醇的结构和浓度的依赖性。总之,给出了一幅详细的图景来解释醇或水如何以及为何在1P10X盐中诱导液晶性。这些数据还为设计具有更低序参量的介质提供了蓝图,这些介质可以作为主体来确定客体分子的构象和形状。