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Öğe N-(4-Acetylphenyl)-N?-(4-fluorophenyl)urea(2018) Çelik, İsmail; Atioğlu, Zeliha; Ordu, Gamze; Gezegen, Hayreddin; Akkurt, MehmetIn the title compound, C15H13FN2O2, the fluorophenyl and 4-acetylphenyl rings are twisted from each other by a dihedral angle of 11.6?(2)°. In the crystal, molecules are packed into layers parallel to (010). Each layer contains the molecules linked by a pair of strong N—H...O hydrogen bonds, with an R22(14) ring motif, while strong C—H...F hydrogen bonds forming R42(26) ring motifs connect molecules into a two-dimensional network. The intermolecular interactions have been investigated using Hirshfeld surface studies and two-dimensional fingerprint plots.Öğe N-(4-Chlorophenyl)-N?-{4-[(Z)-hydroxy(1-oxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenyl}urea(2018) Çelik, İsmail; Atioğlu, Zeliha; Ordu, Gamze; Gezegen, Hayreddin; Akkurt, MehmetIn the title compound, C23H17ClN2O3, the 2,3-dihydro-1H-indene ring system (r.m.s deviation = 0.004?Å) subtends dihedral angles of 81.12?(16) and 7.56?(14)° with the chlorophenyl and benzene rings, respectively. The molecular conformation features an intramolecular O—H...O hydrogen bond, forming an S(6) ring motif. In the crystal, molecules are linked by N—H...O hydrogen bonds generating [100] chains featuring R12(6) loops. Weak aromatic ?–? stacking [centroid–centroid distance = 3.656?(2)?Å] is also oberved.












