二乙胺
化学
热稳定性
晶体结构
盐(化学)
分子
Crystal(编程语言)
傅里叶变换红外光谱
红外光谱学
单晶
结晶学
有机化学
程序设计语言
计算机科学
量子力学
物理
作者
Remi Rolland Ngoma Tchibouanga,Ayesha Jacobs
出处
期刊:Molecules
[Multidisciplinary Digital Publishing Institute]
日期:2023-10-07
卷期号:28 (19): 6965-6965
标识
DOI:10.3390/molecules28196965
摘要
3-chloro-4-hydroxyphenylacetic acid (CHPAA) is a fungal metabolite. It is a small molecule that is useful in crystal engineering studies due to the functional groups present. Six amines were selected to form salts with CHPAA. Linear derivatives included diethylamine (DEA) and di-N-butylamine (DBM). The aromatic compounds chosen were 2-aminopyridine (A2MP), 2-amino-4-methylpyridine (A24MP), 2-amino-6-methylpyridine (A26MP) and 4-dimethylaminopyridine (DMAP). The salts were characterised using single-crystal X-ray diffraction, thermal analysis, FTIR spectroscopy and Hirshfeld surface analysis. For all the crystal structures, N-H···O and C-H···Cl contacts were present. O-H···O contacts were found in all the crystal structures except for (CHPAA2−)2DEA+, which was also the only structure that displayed a Cl···Cl contact. Furthermore, C-H···O contacts were found in all the crystal structures except for (CHPAA−)(DBM+). The thermal stability trend showed that the DBM salt was more stable than the DEA salt. For the aromatic co-formers, the thermal stability trend showed the following: CHPAA−(DMAP+) > (CHPAA−)(A2MP+)>2CHPAA−2A26MP+>(CHPAA−)(A24MP+).
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