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寻找合适的曲酸共形成物:从共晶体、盐到低共熔物

Searching for Suitable Kojic Acid Coformers: From Cocrystals and Salt to Eutectics.

作者信息

Sun Renren, Braun Doris E, Casali Lucia, Braga Dario, Grepioni Fabrizia

机构信息

Department of Chemistry "G. Ciamician", University of Bologna, Via Selmi 2, 40126 Bologna, Italy.

School of Chemical Engineering, Zhengzhou University, 450001 Zhengzou, Henan Province, The People's Republic of China.

出版信息

Cryst Growth Des. 2023 Feb 9;23(3):1874-1887. doi: 10.1021/acs.cgd.2c01364. eCollection 2023 Mar 1.

Abstract

The possibility of obtaining cocrystals of kojic acid with organic coformers has been investigated by both computational and experimental approaches. Cocrystallization attempts have been carried out with about 50 coformers, in different stoichiometric ratios, by solution, slurry, and mechanochemical methods. Cocrystals were obtained with 3-hydroxybenzoic acid, imidazole, 4-pyridone, DABCO, and urotropine, while piperazine yielded a salt with the kojiate anion; cocrystallization with theophylline and 4-aminopyridine resulted in stoichiometric crystalline complexes that could not be described with certainty as cocrystals or salts. In the cases of panthenol, nicotinamide, urea, and salicylic acid the eutectic systems with kojic acid were investigated via differential scanning calorimetry. In all other preparations the resulting materials were constituted of a mixture of the reactants. All compounds were investigated by powder X-ray diffraction; the five cocrystals and the salt were fully characterized via single crystal X-ray diffraction. The stability of the cocrystals and the intermolecular interactions in all characterized compounds have been investigated by computational methods based on the electronic structure and pairwise energy calculations, respectively.

摘要

已通过计算和实验方法研究了曲酸与有机共形成物形成共晶体的可能性。已使用约50种共形成物,通过溶液法、浆法和机械化学法,以不同的化学计量比进行了共结晶尝试。与3-羟基苯甲酸、咪唑、4-吡啶酮、三乙烯二胺和乌洛托品形成了共晶体,而哌嗪与曲酸阴离子形成了盐;与茶碱和4-氨基吡啶共结晶得到了化学计量的晶体络合物,无法确定其为共晶体还是盐。对于泛醇、烟酰胺、尿素和水杨酸,通过差示扫描量热法研究了它们与曲酸的低共熔体系。在所有其他制备中,所得材料由反应物混合物组成。所有化合物均通过粉末X射线衍射进行了研究;通过单晶X射线衍射对五个共晶体和盐进行了全面表征。分别基于电子结构和成对能量计算的计算方法研究了所有表征化合物中共晶体的稳定性和分子间相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c686/9983005/259bc2c8c6fe/cg2c01364_0012.jpg

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