Stacking Interactions in Indomethacin Solid-State Forms.

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Crystal Growth & Design Pub Date : 2025-03-10 eCollection Date: 2025-03-19 DOI:10.1021/acs.cgd.4c01507
Nazanin Fereidouni, Marwah Aljohani, Andrea Erxleben
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引用次数: 0

Abstract

Stacked structures with strong dispersion forces between stack neighbors often lead to anisotropic crystal growth and needlelike morphologies. The crystal structures of a new cocrystal and a molecular salt of indomethacin (IND) are reported: IND·MOA and IND·POBA·0.5H2O (MOA = p-methoxyaniline, POBA = 4-phenoxybenzylamine). In both structures, the IND and coformer molecules/ions are stacked and IND adopts the unusual conformation found in the α-polymorph of pure IND, resulting in a relatively short distance of about 3 Å between the methyl group and the C1'-atom of the chlorophenyl ring. While IND·MOA and IND·POBA·0.5H2O both crystallize as needles like α-IND, the weaker stacking interactions of the coformer in the IND·MOA cocrystal lead to shorter and thicker needles. Amorphous IND prepared by milling recrystallizes to the stable γ-polymorph without the metastable α-form being detected. When IND is milled in the presence of 2.5 wt % MOA, the amorphous phase converts to α-IND. The effect of small amounts of the coformer on the recrystallization route is attributed to a templating effect of the cocrystal formed during milling and/or the facilitation of the conversion to the α-phase conformation.

吲哚美辛固态形式的堆积相互作用。
具有强色散力的堆叠结构往往导致各向异性晶体生长和针状结构。报道了吲哚美辛(IND)新共晶和分子盐的晶体结构:IND·MOA和IND·POBA·0.5H2O (MOA =对甲氧基苯胺,POBA = 4-苯氧苄胺)。在这两种结构中,IND和共构象分子/离子都是堆叠的,IND采用了纯IND α-多晶中不常见的构象,导致甲基与氯苯环的C1'-原子之间的距离相对较短,约为3 Å。IND·MOA和IND·POBA·0.5H2O都像α-IND一样呈针状结晶,但IND·MOA共晶中共晶体的叠加作用较弱,导致针状结晶更短、更粗。通过铣削制备的非晶IND再结晶为稳定的γ-晶型,而没有亚稳的α-晶型。当掺入2.5 wt % MOA时,非晶相转变为α-IND。少量共晶对再结晶路线的影响归因于铣削过程中形成的共晶的模板效应和/或促进向α-相构象的转变。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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