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伊曲康唑在环境压力和高压下的分子动力学。

Molecular dynamics of itraconazole at ambient and high pressure.

机构信息

Institute of Physics, University of Silesia, ul. Uniwersytecka 4, 40-007 Katowice, Poland.

出版信息

Phys Chem Chem Phys. 2013 Dec 21;15(47):20742-52. doi: 10.1039/c3cp52643g. Epub 2013 Nov 6.

Abstract

Comprehensive molecular dynamics studies of vitrified and cryogrounded itraconazole (Itr) were performed at ambient and elevated pressure. DSC measurements yielded besides melting and glass transition observed during heating and cooling of both samples two further endothermic events at around T = 363 K and T = 346 K. The nature of these transitions was investigated using X-ray diffraction, broadband dielectric spectroscopy and Density Functional Theory calculations. The X-ray measurements indicated that extra ordering in itraconazole is likely to occur. Based on calculations and theory derived by Letz et al. the transition observed at T = 363 K was discussed in the context of formation of the nematic mesophase. In fact, additional FTIR measurements revealed that order parameter variation in Itr shows a typical sequence of liquid crystal phases with axially symmetric orientational order; i.e. a nematic phase in the temperature range 361.7 K to 346.5 K and a smectic A phase below 346.5. Moreover, dielectric measurements demonstrated that except for the structural relaxation process, there is also slower mode above the glass transition temperature in both vitrified and cryogrounded samples. We considered the origin of this mode taking into account DFT calculations, rod like shape of itraconazole and distribution of its dipole moment vectors. For the dielectric data collected at elevated pressure, evolution of the steepness index versus pressure was determined. Finally, the pressure coefficient of the glass transition temperature was evaluated to be equal to 190 K GPa(-1).

摘要

对环境和高压下的伊曲康唑(Itr)的玻璃化和冷冻研磨进行了全面的分子动力学研究。DSC 测量除了在加热和冷却这两种样品时观察到的熔化和玻璃化转变外,还在约 T = 363 K 和 T = 346 K 处观察到另外两个吸热事件。使用 X 射线衍射、宽带介电谱和密度泛函理论计算研究了这些转变的性质。X 射线测量表明伊曲康唑可能会发生额外的有序化。基于 Letz 等人的计算和理论,讨论了在 T = 363 K 观察到的转变与向向列中间相形成的关系。实际上,额外的 FTIR 测量表明,Itr 的有序参数变化显示出具有轴对称取向序的典型液晶相序列,即在 361.7 K 至 346.5 K 的温度范围内为向列相,低于 346.5 K 为近晶 A 相。此外,介电测量表明,除了结构弛豫过程外,在玻璃化转变温度以上,玻璃化和冷冻研磨的样品中都存在较慢的模式。考虑到 DFT 计算、伊曲康唑的棒状形状和其偶极矩矢量的分布,我们考虑了这种模式的起源。对于在高压下收集的介电数据,确定了陡峭指数随压力的变化。最后,评估了玻璃化转变温度的压力系数等于 190 K GPa(-1)。

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