Department of Pharmaceutics, National Institute of Pharmaceutical Education and Research (NIPER), Mohali, Punjab, India.
J Pharm Sci. 2013 Dec;102(12):4242-5. doi: 10.1002/jps.23751. Epub 2013 Oct 17.
Markedly different mechanical behavior of powders of polymorphs, cocrystals, hydrate/anhydrate pairs, or structurally similar molecules has been attributed to the presence of active slip planes system in their crystal structures. Presence of slip planes in the crystal lattice allows easier slip under the applied compaction pressure. This allows greater plastic deformation of the powder and results into increased interparticulate bonding area and greater tensile strength of the compacts. Thus, based on this crystallographic feature, tableting performance of the active pharmaceutical ingredients can be predicted. Recently, we encountered a case where larger numbers of CH···O type interactions across the proposed slip planes hinder the slip and thus resist plastic deformation of the powder under the applied compaction pressure. Hence, attention must be given to these types of interactions while identifying slip planes by visualization method. Generally, slip planes are visualized as flat layers often strengthened by a two-dimensional hydrogen-bonding network within the layers or planes. No hydrogen bonding should exist between these layers to consider them as slip planes. Moreover, one should also check the presence of CH···O type interactions across these planes. Mercury software provides an option for visualization of these weak hydrogen bonding interactions. Hence, caution must be exercised while selecting appropriate solid form based on this crystallographic feature.
明显不同的粉末多晶型、共晶、水合物/无水物对、或结构相似的分子的力学行为归因于其晶体结构中存在活性滑移面系统。晶格中的滑移面允许在施加的压实压力下更容易滑移。这使得粉末更容易发生塑性变形,从而增加了颗粒间的结合面积,并提高了压块的拉伸强度。因此,基于这种晶体学特征,可以预测活性药物成分的片剂性能。最近,我们遇到了一个案例,在提议的滑移面两侧存在大量的 CH···O 型相互作用,阻碍了滑移,从而抵抗了粉末在施加的压实压力下的塑性变形。因此,在通过可视化方法识别滑移面时,必须注意这些类型的相互作用。通常,滑移面被可视化成平面层,这些层通常由层内或平面内的二维氢键网络加强。这些层之间不应存在氢键,才能将其视为滑移面。此外,还应检查这些平面上是否存在 CH···O 型相互作用。汞软件提供了可视化这些弱氢键相互作用的选项。因此,在基于这种晶体学特征选择合适的固体形式时,必须谨慎行事。