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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:
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
Descripción
Sumario: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.