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Crystal structure of 3-(4-methyl-phen-yl)-1-phenyl-5-[(E)-2-phenyl-ethen-yl]-1H-pyrazole

Adam F 1 , Charishma SP 2 , Prabhu BR 2 , Samshuddin S 2 , Ameram N 1

Affiliations 

  • 1 School of Chemical Sciences,Universiti Sains Malaysia, 18000, Pulau Pinang, Malaysia
  • 2 Department of P.G. Studies in Chemistry, Alvas College, Moodbidri, Karnataka, 574 227, India
Acta Crystallogr E Crystallogr Commun, 2015 Dec 1;71(Pt 12):o1020.
PMID: 26870475 DOI: 10.1107/S2056989015022811

Abstract

In the title compound, C24H20N2, the dihedral angles between the pyrazole ring and the pendant phenyl, toluoyl and phenyl-ethenyl rings are 41.50 (8), 4.41 (8) and 31.07 (8)°, respectively. In the crystal, inversion dimers linked by a π-π stacking inter-actions between the phenyl-ethenyl rings are observed [centroid-centroid separation = 3.5857 (9) Å].

* Title and MeSH Headings from MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

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