Xu Jiadi, Dong Ronald Y, Domenici Valentina, Fodor-Csorba K, Veracini C A
Department of Physics and Astronomy, University of Manitoba, Winnipeg, Manitoba, Canada R3T 2N2.
J Phys Chem B. 2006 May 18;110(19):9434-41. doi: 10.1021/jp060831c.
In this paper, the difficulty in orienting the B(2) phase of the banana mesogen 1,3-Phenylene-bis 4-[4-(10-undecenyloxy)-benzoyloxy] benzoate (Pbis11BB) in a relatively high magnetic field is reported based on some observations using both (13)C and (2)H NMR. (2)H NMR spectra recorded for the two labeled isotopomers of Pbis11BB in the isotropic and B(2) phases are shown here. Preliminary results on the deuteron spin-spin relaxation (T(2)) data are reported at 61 MHz in order to underline the peculiar slow dynamics of banana-shaped liquid crystals (BLC), and these results are discussed in the framework of recent studies on similar BLC. The molecular structure and dynamics in the B(2) and crystalline phases are also studied by (13)C solid-state NMR techniques. The results also point to the slow dynamics in the B(2) phase of Pbis11BB. In particular, two-dimensional MAS exchange experiment has been performed to shed light on the molecular conformation structure of the five-ring banana core in the crystalline phase of Pbis11BB, and to compare with that of quantum mechanical calculations reported in the literature.
本文基于使用碳-13(¹³C)和氢-2(²H)核磁共振的一些观察结果,报道了在相对高磁场中使香蕉型液晶1,3-亚苯基-双-4-[4-(10-十一烯氧基)-苯甲酰氧基]苯甲酸酯(Pbis11BB)的B(2)相取向的困难。这里展示了在各向同性相和B(2)相中记录的Pbis11BB两种标记同位素异构体的氢-2核磁共振谱。报道了在61兆赫兹下关于氘核自旋-自旋弛豫(T(2))数据的初步结果,以强调香蕉形液晶(BLC)独特的缓慢动力学,并且在近期关于类似BLC的研究框架内讨论了这些结果。还通过碳-13固态核磁共振技术研究了B(2)相和结晶相中的分子结构与动力学。结果也表明Pbis11BB的B(2)相具有缓慢动力学。特别是,进行了二维魔角旋转交换实验,以阐明Pbis11BB结晶相中五环香蕉核的分子构象结构,并与文献中报道的量子力学计算结果进行比较。