Literature DB >> 11493064

A solid-state NMR, X-ray diffraction, and ab initio computational study of hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains.

C Foces-Foces1, A Echevarría, N Jagerovic, I Alkorta, J Elguero, U Langer, O Klein, M Minguet-Bonvehí, H H Limbach.   

Abstract

Using high-resolution solid-state (15)N CMAS NMR, X-ray crystallography, and ab initio calculations, we have studied the structure of solid pyrazole-4-carboxylic acid (1). The crystal structure was determined at 295 and 150 K. Molecules of 1 are located on a two-fold axis, implying proton disorder of the NH and OH groups; no phase transition was observed between these two temperatures. The compound forms quasi-linear ribbons in which the molecules are linked by cyclic hydrogen bonds between pyrazole and carboxylic acid groups with disordered hydrogen-bonded protons. Crystallography is unable to decide whether the disorder is dynamic or static. NMR shows that this disorder is dynamic, that is, consisting of very fast degenerate double proton transfers between two rapidly interconverting O-H.N and O.H-N hydrogen bridges. However, at low temperature, NMR shows a proton disorder-order transition where the protons are preferentially localized on given nitrogen and oxygen atoms. An amorphous phase exhibiting proton order is observed when the compound is precipitated rapidly. In this case, the defects are annealed by moderate heating. Ab initio calculations performed on oligomers of 1 show that the O-H.N hydrogen bridge is about 0.064 A shorter and less bent ( approximately 171 degrees ) than the O.H-N hydrogen bridge ( approximately 150 degrees ). For an isolated ribbon, this result leads to structures with localized protons, either to a cycle with about 200 molecules, or to a quasi-linear ribbon involving an undulated structure, or to a combination of both motifs. Only the undulated structure is compatible with the linear ribbon observed by X-ray crystallography, where the fast proton transfer in the high-temperature phase is assisted by the motions of the undulated chain. A disordered structure is assigned to the amorphous phase, which exhibits the combination of the curved and the undulated motifs.

Entities:  

Year:  2001        PMID: 11493064     DOI: 10.1021/ja002688l

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  7 in total

1.  The influence of secondary interactions on complex stability and double proton transfer reaction in 2-[1H]-pyridone/2-hydroxypyridine dimers.

Authors:  Borys Ośmiałowski; Robert Dobosz
Journal:  J Mol Model       Date:  2010-12-31       Impact factor: 1.810

2.  Synthesis and structural characterization of 1- and 2-substituted indazoles: ester and carboxylic acid derivatives.

Authors:  Fátima C Teixeira; Hélène Ramos; Inês F Antunes; M João M Curto; M Teresa Duarte; Isabel Bento
Journal:  Molecules       Date:  2006-11-14       Impact factor: 4.411

3.  High Pressure Spectroscopic Investigation on Proton Transfer in Squaric Acid and 4,4'-Bipyridine Co-crystal.

Authors:  Zhiwei Ma; Juntao Li; Chunyu Liu; Chenglin Sun; Mi Zhou
Journal:  Sci Rep       Date:  2017-07-05       Impact factor: 4.379

Review 4.  Revisiting the Structure and Chemistry of 3(5)-Substituted Pyrazoles.

Authors:  Alina Secrieru; Paul Michael O'Neill; Maria Lurdes Santos Cristiano
Journal:  Molecules       Date:  2019-12-20       Impact factor: 4.411

5.  Hydrogen Bonds: Raman Spectroscopic Study.

Authors:  Boris A Kolesov
Journal:  Int J Mol Sci       Date:  2021-05-20       Impact factor: 5.923

6.  Tri-aqua-(pyrazole-4-carboxyl-ato-κN (1))lithium.

Authors:  Wojciech Starosta; Janusz Leciejewicz
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2013-07-06

7.  Geometric isotope effect of deuteration in a hydrogen-bonded host-guest crystal.

Authors:  Chao Shi; Xi Zhang; Chun-Hua Yu; Ye-Feng Yao; Wen Zhang
Journal:  Nat Commun       Date:  2018-02-02       Impact factor: 14.919

  7 in total

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