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从晶体结构和分子间相互作用理解伏立康唑的不良研磨行为。

Understanding Poor Milling Behavior of Voriconazole from Crystal Structure and Intermolecular Interactions.

机构信息

Department of Pharmaceutics, National Institute of Pharmaceutical Education and Research (NIPER), Sector-67, SAS Nagar, Mohali, Punjab 160062, India.

School of Pharmacy and Pharmaceutical Sciences, Trinity College Dublin, The University of Dublin, Dublin 2, Ireland.

出版信息

Mol Pharm. 2022 Mar 7;19(3):985-997. doi: 10.1021/acs.molpharmaceut.1c00978. Epub 2022 Feb 21.

Abstract

The study investigated the milling behavior of voriconazole (VRZ) subjected to particle size reduction using air jet mill at differential air pressures of 5, 6, 7, and 8 bar for five cycles at each pressure. The crystal structure of VRZ was probed for understanding the fracture behavior from crystal packing and intermolecular interactions using molecular modeling tools of attachment energy (), density functional theory, and energy framework analysis. Upon milling for different cycles, VRZ showed that size reduction from () 20 to 9 μm and 100% particles could not be milled to sizes below 9 μm, with the increase in either the milling intensity or cycle. The milled samples retained the original crystal lattice as evident from consistent melting endotherm ( = 130.75 °C); heat of fusion (Δ = 96.52 J/g) values; and the plate-shaped morphology. The powder X-ray diffraction pattern of milled samples consistently showed characteristic peaks of stable form B of VRZ. The crystallographic plane (001) was found to be the most prominent slip and the cleavage plane due to least and weak noncovalent interactions (6.996 kJ/mol) between 3'H and 4'F functional groups of the neighboring planes. The predicted indentation hardness value of 228.67 MPa further indicated toward the plastic nature of VRZ crystals. Corroborating outcomes from the different molecular modeling tools for VRZ, cleavage along the plane (001) was determined to be energetically favorable, whereas cleavage of isotropic 2D molecular sheets was energetically unfavorable. As milling proceeds and crystal reduces in size, contact surface area and overall interaction energy decrease contributing to plastic behavior of the crystal. It was concluded that crystal plasticity and isotropic 2D molecular sheets along with the orientation of particles to the direction of stress and attrition energy during air jet milling are contributing factors for nonuniform size reduction of VRZ particles.

摘要

该研究调查了唑来膦酸(VRZ)在 5、6、7 和 8 巴的不同空气压力下通过空气喷射磨进行粒径减小的粉碎行为,每个压力下进行五次循环。使用附着能()、密度泛函理论和能量框架分析的分子建模工具探测 VRZ 的晶体结构,以了解从晶体堆积和分子间相互作用的断裂行为。经过不同循环的粉碎后,VRZ 表明从()20 减小到 9 μm 和 100%的颗粒无法减小到 9 μm 以下,随着粉碎强度或循环的增加而增加。磨碎的样品保留了原始晶格,从一致的熔融吸热(= 130.75°C);熔化热(Δ= 96.52 J/g)值;和板状形态。磨碎样品的粉末 X 射线衍射图谱始终显示 VRZ 稳定形式 B 的特征峰。发现晶面(001)是最突出的滑移和解理面,因为相邻晶面的 3'H 和 4'F 官能团之间的最小和较弱的非共价相互作用(6.996 kJ/mol)。预测的压痕硬度值 228.67 MPa 进一步表明 VRZ 晶体具有塑性性质。VRZ 的不同分子建模工具的结果相互印证,沿着晶面(001)的解理被确定为能量有利的,而各向同性 2D 分子片的解理在能量上是不利的。随着粉碎的进行和晶体尺寸的减小,接触表面积和整体相互作用能减小,导致晶体的塑性行为。结论是,晶体塑性、各向同性 2D 分子片以及颗粒在空气喷射磨中的方向与应力和磨损能的取向是 VRZ 颗粒不均匀减小的因素。

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