Cargando…
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...
Autores principales: | , , , , |
---|---|
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 |
_version_ | 1782191459923918848 |
---|---|
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. |
format | Text |
id | pubmed-2979633 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
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 |
work_keys_str_mv | AT shahanitara 5pentyl4phenylsulfonyl1hpyrazol3ol AT funhoongkun 5pentyl4phenylsulfonyl1hpyrazol3ol AT ragavanrvenkat 5pentyl4phenylsulfonyl1hpyrazol3ol AT vijayakumarv 5pentyl4phenylsulfonyl1hpyrazol3ol AT sarveswaris 5pentyl4phenylsulfonyl1hpyrazol3ol |