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Öğe Crystal structure and Hirshfeld surface analysis of (E)-1-[2,2-dichloro-1-(4-nitrophenyl)ethenyl]-2-(4-fluorophenyl)diazene(2019) Atioğlu, Zeliha; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Suleymanova, Gulnar T.; Bagirova,Khanim N.; Toze, A. A. FlavienIn the title compound, C14H8Cl2FN3O2, the 4-fluorophenyl ring and the nitro-substituted benzene ring form a dihedral angle of 63.29?(8)°. In the crystal, molecules are linked by C—H?O hydrogen bonds into chains running parallel to the c axis. The crystal packing is further stabilized by C—Cl??, C—F?? and N—O?? interactions. The Hirshfeld surface analysis of the crystal structure indicates that the most important contributions to the crystal packing are from H?O/O?H (15.5%), H?H (15.3%), Cl?H/H?Cl (13.8%), C?H/H?C (9.5%) and F?H/H?F (8.2%) interactions.Öğe Crystal structure and Hirshfeld surface analysis of (E)-4-({2,2-dichloro-1-[4-(dimethylamino)phenyl]ethenyl}diazenyl)benzonitrile(2021) Shikhaliyev, Namiq Q.; Atioğlu, Zeliha; Akkurt, Mehmet; Suleymanova, Gulnar T.; Babayeva, Gulnare V.; Mlowe, SixberthIn the title compound, C17H14Cl2N4, the dihedral angle between the aromatic rings is 50.09?(9)°. The central –N=N– unit shows an E configuration. In the crystal, C—H?N interactions, C—Cl?? and ?–? stacking interactions [centroid-to-centroid distance = 3.7719?(14)?Å] link the molecules, forming molecular layers approximately parallel to the (002) plane. Additional weak van der Waals interactions between the layers consolidate the three-dimensional packing. Hirshfeld surface analysis indicates that the most important contributions for the crystal packing are from H?H (33.6%), N?H/ H?N (17.2%), Cl?H/H?Cl (14.1%) and C?H/H?C (14.1%) contacts.Öğe Crystal structure and Hirshfeld surface analysis of 4-{2,2-dichloro-1-[(E)-(4-chlorophenyl)diazenyl]- ethenyl}-N,N-dimethylaniline(International Union of Crystallography, 2020) Toze, A. A. Flavien; Suleymanova, Gulnar T.; Mukhtarova, Sevinc H.; Shikhaliyev, Namiq Q.; Akkurt, Mehmet; Atioğlu, ZelihaThe title compound, C16H14Cl3N3, comprises three molecules of similar shape in the asymmetric unit. The crystal cohesion is ensured by intermolecular C—H?N and C—H?Cl hydrogen bonds in addition to C—Cl?? interactions. Hirshfeld surface analysis and two-dimensional fingerprint plots reveal that Cl?H/H?Cl (33.6%), H?H (27.9%) and C?H/H?C (17.6%) are the most important contributors towards the crystal packing.Öğe (E)-1-(2,6-Dichlorophenyl)-2-(3-nitrobenzylidene)hydrazine: crystal structure and Hirshfeld surface analysis(2020) Atioğlu, Zeliha; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Suleymanova, Gulnar T.; Babayeva, Gulnare V.; Gurbanova, Nurana V.; Mammadova, Gunay Z.; Mlowe, SixberthThe stabilized conformation of the title compound, C13H9Cl2N3O2, is similar to that of the isomeric compound (E)-1-(2,6-dichlorophenyl)-2-(2-nitrobenzylidene) hydrazine. The 2,6-dichlorophenyl ring and the nitro-substituted benzene ring form a dihedral angle of 26.25 (16) . In the crystal, face-to-face - stacking interactions along the a-axis direction occur between the centroids of the 2,6- dichlorophenyl ring and the nitro-substituted benzene ring. The molecules are further linked by C—H O contacts and N—H O and C—H Cl hydrogen bonds, forming pairs of hydrogen-bonded molecular layers parallel to (100). The Hirshfeld surface analysis of the crystal structure indicates that the most important contributions to the crystal packing are from H H (22.1%), Cl H/ H Cl (20.5%), O H/H O (19.7%), C C (11.1%) and C H/H C (8.3%) interactions.