Exploration of the Solid Forms of Cepharanthine: Crystal Structure and Phase Transformation

分子 化学 氢键 溶剂 晶体结构 乙腈 结晶学 乙酸乙酯 Crystal(编程语言) 甲醇 相(物质) 立体化学 有机化学 计算机科学 程序设计语言
作者
Chiyi Wang,Zihan Li,Shuyang Zhou,Jinqiu Fu,Jingjing Zhao,Yihang Hou,Yuzhong Shi,Wei Zhuang,Hanjie Ying,Pengpeng Yang,Keke Zhang
出处
期刊:Crystal Growth & Design [American Chemical Society]
卷期号:23 (8): 5509-5518 被引量:2
标识
DOI:10.1021/acs.cgd.3c00150
摘要

Recently, researchers found the abilities of cepharanthine (CEP) to prevent and treat coronavirus. However, the study about CEP solid forms has been rarely reported. In this study, the crystal structure of CEP form I was first solved, and eight solvates were screened and discovered based on the conductor-like screening model for real solvents. The crystal structures of five solvates of CEP with methanol (SMeOH), acetonitrile (SACN), methyl acetate (SMA), ethyl acetate (SEA), and butyl acetate (SBA) were solved. The results showed that five solvates belonged to isolated-site solvates. Hydrogen bonding between the solvent molecule and the active pharmaceutical ingredient molecule was present only in SMeOH. The remaining four solvates formed C–H···O weak hydrogen bonds and C–H···π interactions between the host and guest. The mechanism of solvate formation was explained by calculating the packing coefficients, and it was proved that the introduction of solvent molecules mainly made the crystal structure packed more effectively. In addition, the desolvation of the five solvates were studied and found that the desolvation of SMeOH followed a cooperative mechanism, while SACN, SMA, SEA, and SBA conformed to a destruction-collapse mechanism.

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