1-{3-(4-Methyl­phen­yl)-5-[5-(2-nitro­phen­yl)furan-2-yl]-4,5-di­hydro-1H-pyrazol-1-yl}ethanone

In the title compound, C(22)H(19)N(3)O(4), the dihedral angle between the furan and pyrazole rings is 82.73 (19)° while the dihedral angles between the furan and pyrazole rings and their attached benzene rings are 31.93 (18) and 1.88 (18)°, respectively. In the crystal, inversion dimers linked by pa...

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Detalles Bibliográficos
Autores principales: Vinutha, N., Madan Kumar, S., Vidyashree Jois, B. S., Balakrishna, Kalluraya, Lokanath, N. K., Revannasiddaiah, D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790397/
https://www.ncbi.nlm.nih.gov/pubmed/24098216
http://dx.doi.org/10.1107/S1600536813024690
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author Vinutha, N.
Madan Kumar, S.
Vidyashree Jois, B. S.
Balakrishna, Kalluraya
Lokanath, N. K.
Revannasiddaiah, D.
author_facet Vinutha, N.
Madan Kumar, S.
Vidyashree Jois, B. S.
Balakrishna, Kalluraya
Lokanath, N. K.
Revannasiddaiah, D.
author_sort Vinutha, N.
collection PubMed
description In the title compound, C(22)H(19)N(3)O(4), the dihedral angle between the furan and pyrazole rings is 82.73 (19)° while the dihedral angles between the furan and pyrazole rings and their attached benzene rings are 31.93 (18) and 1.88 (18)°, respectively. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(16) loops. In addition, weak C—H⋯π and aromatic π–π stacking [minimum centroid–centroid distance = 3.5374 (17) Å] inter­actions are observed.
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spelling pubmed-37903972013-10-04 1-{3-(4-Methyl­phen­yl)-5-[5-(2-nitro­phen­yl)furan-2-yl]-4,5-di­hydro-1H-pyrazol-1-yl}ethanone Vinutha, N. Madan Kumar, S. Vidyashree Jois, B. S. Balakrishna, Kalluraya Lokanath, N. K. Revannasiddaiah, D. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(19)N(3)O(4), the dihedral angle between the furan and pyrazole rings is 82.73 (19)° while the dihedral angles between the furan and pyrazole rings and their attached benzene rings are 31.93 (18) and 1.88 (18)°, respectively. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds generate R (2) (2)(16) loops. In addition, weak C—H⋯π and aromatic π–π stacking [minimum centroid–centroid distance = 3.5374 (17) Å] inter­actions are observed. International Union of Crystallography 2013-09-12 /pmc/articles/PMC3790397/ /pubmed/24098216 http://dx.doi.org/10.1107/S1600536813024690 Text en © Vinutha et al. 2013 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
Vinutha, N.
Madan Kumar, S.
Vidyashree Jois, B. S.
Balakrishna, Kalluraya
Lokanath, N. K.
Revannasiddaiah, D.
1-{3-(4-Methyl­phen­yl)-5-[5-(2-nitro­phen­yl)furan-2-yl]-4,5-di­hydro-1H-pyrazol-1-yl}ethanone
title 1-{3-(4-Methyl­phen­yl)-5-[5-(2-nitro­phen­yl)furan-2-yl]-4,5-di­hydro-1H-pyrazol-1-yl}ethanone
title_full 1-{3-(4-Methyl­phen­yl)-5-[5-(2-nitro­phen­yl)furan-2-yl]-4,5-di­hydro-1H-pyrazol-1-yl}ethanone
title_fullStr 1-{3-(4-Methyl­phen­yl)-5-[5-(2-nitro­phen­yl)furan-2-yl]-4,5-di­hydro-1H-pyrazol-1-yl}ethanone
title_full_unstemmed 1-{3-(4-Methyl­phen­yl)-5-[5-(2-nitro­phen­yl)furan-2-yl]-4,5-di­hydro-1H-pyrazol-1-yl}ethanone
title_short 1-{3-(4-Methyl­phen­yl)-5-[5-(2-nitro­phen­yl)furan-2-yl]-4,5-di­hydro-1H-pyrazol-1-yl}ethanone
title_sort 1-{3-(4-methyl­phen­yl)-5-[5-(2-nitro­phen­yl)furan-2-yl]-4,5-di­hydro-1h-pyrazol-1-yl}ethanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790397/
https://www.ncbi.nlm.nih.gov/pubmed/24098216
http://dx.doi.org/10.1107/S1600536813024690
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