Crystal structure of 3-(4-methyl­phen­yl)-1-phenyl-5-[(E)-2-phenyl­ethen­yl]-1H-pyrazole

In the title compound, C(24)H(20)N(2), the dihedral angles between the pyrazole ring and the pendant phenyl, toluoyl and phenyl­ethenyl rings are 41.50 (8), 4.41 (8) and 31.07 (8)°, respectively. In the crystal, inversion dimers linked by a π–π stacking inter­actions between the phenyl­ethenyl rings...

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Detalles Bibliográficos
Autores principales: Adam, Farook, Charishma, Sharath Poojary, Prabhu, Basrur Ramya, Samshuddin, Seranthimata, Ameram, Nadiah
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719956/
https://www.ncbi.nlm.nih.gov/pubmed/26870475
http://dx.doi.org/10.1107/S2056989015022811
Descripción
Sumario:In the title compound, C(24)H(20)N(2), the dihedral angles between the pyrazole ring and the pendant phenyl, toluoyl and phenyl­ethenyl rings are 41.50 (8), 4.41 (8) and 31.07 (8)°, respectively. In the crystal, inversion dimers linked by a π–π stacking inter­actions between the phenyl­ethenyl rings are observed [centroid–centroid separation = 3.5857 (9) Å].

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