Published January 1, 2021 | Version v1
Journal article Open

Crystal structure and Hirshfeld surface analysis 4-(4-chlorophenyl)-5-methyl-3-{4-[(2-methylphenyl)methoxy]pnenyl}-1,2-oxazole

  • 1. Kastamonu Univ, Fac Educ, Dept Math & Sci Educ, TR-37200 Kastamonu, Turkey
  • 2. Erciyes Univ, Fac Sci, Dept Phys, TR-38039 Kayseri, Turkey
  • 3. Gazi Univ, Fac Pharm, Dept Pharmaceut Chem, TR-06330 Ankara, Turkey
  • 4. Aksaray Univ, Fac Arts & Sci, Dept Phys, TR-68100 Aksaray, Turkey

Description

In the title compound, C24H20ClNO2, the mean planes of 4-chlorophenyl, 2-methylphenyl and phenylene rings make dihedral angles of 62.8 (2), 65.1 (3) and 15.1 (2)degrees, respectively, with the 5-methyl-1,2-oxazole ring. In the crystal, molecules are linked by intermolecular C-H center dot center dot center dot N, C-H center dot center dot center dot Cl, C-H center dot center dot center dot pi contacts and pi-pi stacking interactions between the phenylene groups. Hirshfeld surface analysis indicates that the most important contributions to the crystal packing are from H center dot center dot center dot H (48.7%), H center dot center dot center dot C/C center dot center dot center dot H (22.2%), Cl center dot center dot center dot H/H center dot center dot center dot Cl (8.8%), H center dot center dot center dot O/O center dot center dot center dot H (8.2%) and H center dot center dot center dot N/N center dot center dot center dot H (5.1%) interactions.

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