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Öğe Crystal structure and Hirshfeld surface analysis of (3Z)-7-methoxy-3-(2-phenylhydrazinylidene)-1-benzofuran-2(3H)-one(2021) Atioğlu, Zeliha; Akkurt, Mehmet; Askerova, Ulviyya F.; Mukhtarova, Sevinc H.; Askerov, Rizvan K.; Mlowe, SixberthIn the title compound, C15H12N2O3, pairs of molecules are linked into dimers by N—H?O hydrogen bonds, forming an R22(12) ring motif, with the dimers stacked along the a axis. These dimers are connected through ?–? stacking interactions between the centroids of the benzene and furan rings of their 2,3-dihydro-1-benzofuran ring systems. Furthermore, there exists a C—H?? interaction that consolidates the crystal packing. A Hirshfeld surface analysis indicates that the most important contacts are H?H (40.7%), O?H/H?O (24.7%), C?H/H?C (16.1%) and C?C (8.8%).Öğe Crystal structure and Hirshfeld surface analysis of (E)-1-[2,2-dichloro-1-(4-methylphenyl)ethenyl]-2- (4-methoxyphenyl)diazene(2021) Shikhaliyev, Namiq Q.; Atioğlu, Zeliha; Akkurt, Mehmet; Qacar, Ayten M.; Askerov, Rizvan K.; Bhattarai, AjayaThe asymmetric unit of the title compound, C16H14Cl2N2O, comprises two similar molecules, A and B, in which the dihedral angles between the two aromatic rings are 70.1 (3) and 73.2 (2) , respectively. The crystal structure features short C—H Cl and C—H O contacts and C—H and van der Waals interactions. The title compound was refined as a two-component nonmerohedral twin, BASF 0.1076 (5). The Hirshfeld surface analysis and twodimensional fingerprint plots show that H H (38.2% for molecule A; 36.0% for molecule B), Cl H/H Cl (24.6% for molecule A; 26.7% for molecule B) and C H/H C (20.0% for molecule A; 20.2% for molecule B) interactions are the most important contributors to the crystal packing.Öğe Crystal structure and Hirshfeld surface analysis of 1, 3-bis {2, 2-dichloro-1-[(E)-phenyldiazenyl] ethenyl} benzene(2021) Shikhaliyev, Namiq Q.; Atioğlu, Zeliha; Akkurt, Mehmet; Ahmadova, Nigar E.; Askerov, Rizvan K.; Bhattarai, AjayaIn the molecule of the title compound, C22H14Cl4N4, the central benzene ring makes dihedral angles of 77.03?(9) and 81.42?(9)° with the two approximately planar 2,2-dichloro-1-[(E)-phenyldiazenyl]vinyl groups. In the crystal, molecules are linked by C—H??, C—Cl??, Cl?Cl and Cl?H interactions, forming a three-dimensional network. The Hirshfeld surface analysis indicates that the most important contributions to the crystal packing are from H?H (30.4%), C?H/H?C (20.4%), Cl?H/H?Cl (19.4%), Cl?Cl (7.8%) and Cl?C/C?Cl (7.3%) interactions.Öğe Crystal structure and Hirshfeld surface analysis of 3-[2-(3,5-dimethylphenyl)hydrazinylidene]benzofuran- 2(3H)-one(2021) Atioğlu, Zeliha; Akkurt, Mehmet; Shikhaliyev, Namiq Q.; Askerova, Ulviyya F.; Mukhtarova, Sevinc H.; Askerov, Rizvan K.; Bhattarai, AjayaIn the title compound, C16H14N2O2, the 2,3-dihydro-1-benzofuran ring system is essentially planar and makes a dihedral angle of 3.69 (7) with the dimethylphenyl ring. The molecular conformation is stabilized by an intramolecular N— H O hydrogen bond with an S(6) ring motif. In the crystal, molecules are connected by C—H and – stacking interactions, forming a layer lying parallel to the (111) plane. One methyl group is disordered over two orientations, with occupancies of 0.67 (4) and 0.33 (4). Hirshfeld surface analysis indicates that the most important contributions to the crystal packing are from H H (51.2%), O H/H O (17.9%), C H/H C (15.2%) and C C (8.1%) contacts.