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Öğe Crystal structure and Hirshfeld surface analysis of (2E)-3-(3-bromo-4-fluorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one(2018) Sheshadri, S. N.; Atioğlu, Zeliha; Veeraiah, M. K.; Quah, Ching Kheng; Kumar, C. S. Chidan; Siddaraju, B. P.In the molecule of the title compound, C17H14BrFO3, the aromatic rings are tilted with respect to the enone bridge by 13.63?(14) and 4.27?(15)°, and form a dihedral angle 17.91?(17)°. In the crystal, centrosymmetrically related molecules are linked by pairs of C—H...O hydrogen bonds into dimeric units, forming rings of R22(14) graph-set motif. The dimers are further connected by weak C—H...O hydrogen interactions, forming layers parallel to (10\overline{1}). Hirshfeld surface analysis shows that van der Waals interactions constitute the major contribution to the intermolecular interactions, with H...H contacts accounting for 29.7% of the surface.Öğe Crystal structure and Hirshfeld surface analysis of (2E)-3-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one(2018) Sheshadri, S. N.; Atioğlu, Zeliha; Akkurt, Mehmet; Kumar, C. S. Chidan; Quah, Ching Kheng; Siddaraju, B. P.; Veeraiah, M. K.In title compound, C17H15ClO3, the dihedral angle between the benzene and chlorophenyl rings is 18.46?(7)°. In the crystal, molecules are linked by C—H...O hydrogen contacts, enclosing an R22(14) ring motif, and by a further C—H...O hydrogen contact, forming a two-dimensional supramolecular structure extending along the direction parallel to the ac plane. Hirshfeld surface analysis shows that van der Waals interactions constitute the major contribution to the intermolecular interactions, with H...H contacts accounting for 36.2% of the surface.