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5-Pentyl-4-phenyl­sulfonyl-1H-pyrazol-3-ol

In the title compound, C(14)H(18)N(2)O(3)S, the 1H-pyrazole ring is approximately planar, with a maximum deviation of 0.005 (1) Å. The dihedral angle formed between the 1H-pyrazole and phenyl rings is 79.09 (5)°. Pairs of inter­molecular N—H⋯O and O⋯H⋯N hydrogen bonds form dimers between neighboring...

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Autores principales: Shahani, Tara, Fun, Hoong-Kun, Ragavan, R. Venkat, Vijayakumar, V., Sarveswari, S.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979633/
https://www.ncbi.nlm.nih.gov/pubmed/21579547
http://dx.doi.org/10.1107/S1600536810019458
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author Shahani, Tara
Fun, Hoong-Kun
Ragavan, R. Venkat
Vijayakumar, V.
Sarveswari, S.
author_facet Shahani, Tara
Fun, Hoong-Kun
Ragavan, R. Venkat
Vijayakumar, V.
Sarveswari, S.
author_sort Shahani, Tara
collection PubMed
description In the title compound, C(14)H(18)N(2)O(3)S, the 1H-pyrazole ring is approximately planar, with a maximum deviation of 0.005 (1) Å. The dihedral angle formed between the 1H-pyrazole and phenyl rings is 79.09 (5)°. Pairs of inter­molecular N—H⋯O and O⋯H⋯N hydrogen bonds form dimers between neighboring mol­ecules, generating R (2) (2)(10) ring motifs. These dimers are further linked by intermolecular N—H⋯O and O—H⋯N hydrogen bonds into two-dimensional arrays parallel to the ac plane. The crystal structure is also stabilized by C—H⋯π inter­actions.
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spelling pubmed-29796332010-12-30 5-Pentyl-4-phenyl­sulfonyl-1H-pyrazol-3-ol Shahani, Tara Fun, Hoong-Kun Ragavan, R. Venkat Vijayakumar, V. Sarveswari, S. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(18)N(2)O(3)S, the 1H-pyrazole ring is approximately planar, with a maximum deviation of 0.005 (1) Å. The dihedral angle formed between the 1H-pyrazole and phenyl rings is 79.09 (5)°. Pairs of inter­molecular N—H⋯O and O⋯H⋯N hydrogen bonds form dimers between neighboring mol­ecules, generating R (2) (2)(10) ring motifs. These dimers are further linked by intermolecular N—H⋯O and O—H⋯N hydrogen bonds into two-dimensional arrays parallel to the ac plane. The crystal structure is also stabilized by C—H⋯π inter­actions. International Union of Crystallography 2010-05-29 /pmc/articles/PMC2979633/ /pubmed/21579547 http://dx.doi.org/10.1107/S1600536810019458 Text en © Shahani et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Shahani, Tara
Fun, Hoong-Kun
Ragavan, R. Venkat
Vijayakumar, V.
Sarveswari, S.
5-Pentyl-4-phenyl­sulfonyl-1H-pyrazol-3-ol
title 5-Pentyl-4-phenyl­sulfonyl-1H-pyrazol-3-ol
title_full 5-Pentyl-4-phenyl­sulfonyl-1H-pyrazol-3-ol
title_fullStr 5-Pentyl-4-phenyl­sulfonyl-1H-pyrazol-3-ol
title_full_unstemmed 5-Pentyl-4-phenyl­sulfonyl-1H-pyrazol-3-ol
title_short 5-Pentyl-4-phenyl­sulfonyl-1H-pyrazol-3-ol
title_sort 5-pentyl-4-phenyl­sulfonyl-1h-pyrazol-3-ol
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979633/
https://www.ncbi.nlm.nih.gov/pubmed/21579547
http://dx.doi.org/10.1107/S1600536810019458
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