Abstract
The molecular and crystal structure of 3-nitropyrazole was determined by X-ray analysis. The triclinic unit cell contains 12 molecules which form four hydrogen-bonded (N-H⋯N) trimers. Each trimer comprises of pseudo-ring in a flattened envelope distorted towards a chair conformation. The crystal packing consists of layers formed by centrosymmetric related trimers joined through C-H⋯O interactions. Ab initio calculations were performed on 3(5)-nitro- and 4-nitropyrazole and their corresponding protonated forms up to the MP2/6-31G** level of theory. The origin of the difference in aqueous basicities between both nitropyrazoles is discussed. © 1997 by John Wiley & Sons, Ltd.
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Foces-Foces, C., Llamas-Saiz, A. L., Menéndez, M., Jagerovic, N., & Elguero, J. (1997). Structure of 3-nitropyrazole in solution and in the solid state. Journal of Physical Organic Chemistry, 10(8), 637–645. https://doi.org/10.1002/(SICI)1099-1395(199708)10:8<637::AID-POC930>3.0.CO;2-P
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