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Author(s): Shaaban K. Mohamed | Mehmet Akkurt | Adel A. E. Marzouk | Francisco Santoyo-Gonzalez | Mahmoud A. A. Elremaily

Journal: Acta Crystallographica Section E
ISSN 1600-5368

Volume: 69;
Issue: 6;
Start page: o875;
Date: 2013;
Original page

The title compound, C24H19ClN2, crystallizes with two independent molecules in the asymmetric unit. The prop-2-enyl substituents on the imidazole rings adopt similar conformations in the two molecules. The 4-and 5-substituted phenyl rings and the benzene ring make dihedral angles of 67.06 (8), 5.61 (8) and 41.09 (8)°, respectively, with the imadazole ring in one molecule and 71.53 (8), 28.85 (8) and 41.87 (8)°, respectively, in the other. The crystal structure features C—H...π interactions and weak π–π stacking interactions [centroid–centroid distances = 3.6937 (10) and 4.0232 (10) Å] between the chlorophenyl rings, which form a three-dimensional supramolecular structure.

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