等结构
吡唑
化学
晶体结构
结晶学
质子核磁共振
立体化学
作者
Kelly L. Rue,Susana Sánchez Herrera,Indranil Chakraborty,Alexander M. Mebel,Raphael G. Raptis
出处
期刊:Crystals
[Multidisciplinary Digital Publishing Institute]
日期:2023-07-14
卷期号:13 (7): 1101-1101
被引量:4
标识
DOI:10.3390/cryst13071101
摘要
Prior to 2021, 4-bromo-1H-pyrazole (published in 1999) was the only structurally characterized 4-halogenated-1H-pyrazole in the Cambridge Crystallographic Data Center (CCDC). The structures of 4-chloro-1H-pyrazole and 4-fluoro-1H-pyrazole were published in 2021 and 2023, respectively. Herein, we report the crystal structure for 4-iodo-1H-pyrazole, completing the crystallographic data for the series of 4-halogenated-1H-pyrazoles. The bromo and chloro analogs are isostructural, forming trimeric H-bonding motifs, whereas the fluoro and iodo analogs form non-isostructural catemers. We also compare the experimental and theoretical (by DFT calculations) IR and 1H NMR spectroscopic data of the four halogenated 4-X-pzH compounds and unsubstituted pyrazole (pzH). An explanation is offered for some counterintuitive structural, infrared, and 1H-NMR spectroscopic data.
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