Yazar "Gezegen, Hayreddin" seçeneğine göre listele
Listeleniyor 1 - 3 / 3
Sayfa Başına Sonuç
Sıralama seçenekleri
Öğe Michael/Michael Addition Cascade of 2-Benzylidene-1-indanones with Chalcones: Synthesis and Biological Evaluations of Novel Polycyclic Compounds(Wiley, 2021) Gezegen, Hayreddin; Tutar, Uğur; Tüzün, Gamze; Atioğlu, Zeliha; Akkurt, MehmetA series of novel racemic 2-aryloyl-1,3-diaryl-2,3,3a,8a-tetrahydrocyclopenta[a]inden-8(1H)-one derivatives were synthesized from KOtBu mediated Michael/Michael addition reaction of 2-benzylidene-1-indanones with chalcones in high yields. This method provides an efficient route for the synthesis of a new class of polycyclic compounds have five stereo centers. The obtained polycyclic compounds were evaluated for the antimicrobial and anticancer activities against fifteen microorganism and three cell lines. The compound 3 r have the best activity value against the cells (MCF-7 IC50=18.01 +/- 0.39 mu g/mL) (MDA-MB- 231 IC50=18.78 +/- 1.75 mu g/mL) (MCF-10 A IC50=31.31 +/- 0.05 mu g/mL).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.












