Abstract
The phenanthrene tricyclic ring system in the title molecule, C28H19FN2, is slightly skewed with a dihedral angle of 7.50 (6)° between the outer benzene rings. The p-tolyl and fluorobenzene rings are twisted from the attached imidazole ring by 70.40 (7) and 28.33 (7)°, respectively. In the crystal, C—H⋯F hydrogen bonds link the molecules into zigzag chains in [001], and weak C—H⋯π interactions further consolidate the crystal packing.
Highlights
The phenanthrene tricyclic ring system in the title molecule, C28H19FN2, is slightly skewed with a dihedral angle of 7.50 (6)
The p-tolyl and fluorobenzene rings are twisted from the attached imidazole ring by
The p-tolyl and fluorobenzene rings are twisted from the attached imidazole ring at 70.40 (7) and
Summary
J. Jayabharathi,b Sema Öztürk Yildirimc,d and R.J. min = 0.22 e Å3 a PG Research Department of Physics, Rajah Serfoji Government College (Autonomous), Thanjavur 613 005, Tamilnadu, India, bDepartment of Chemistry, Annamalai University, Annamalai Nagar 608 002, Tamilnadu, India, cDepartment of Chemistry, Howard University, 525 College Street NW, Washington, DC 20059, USA, and dDepartment of Physics, Faculty of Sciences, Erciyes University, 38039. R factor = 0.040; wR factor = 0.106; data-to-parameter ratio = 14.4. The phenanthrene tricyclic ring system in the title molecule, C28H19FN2, is slightly skewed with a dihedral angle of 7.50 (6). The p-tolyl and fluorobenzene rings are twisted from the attached imidazole ring by. C—H F hydrogen bonds link the molecules into zigzag chains in [001], and weak C—H interactions further consolidate the crystal packing
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