Hirshfeld Computational Analysis and Crystal Structure of 5-[3-(4-Nitrophenyl)-4,5- dihydro-1,2-oxazol-5-yl]-Methyl-5H-dibenzo-[b,f]azepine
The title compound 5-[3-(4-Nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]Methyl-5H-dibenzo-[b,f]azepine, is synthesized and characterized using
single crystal X-ray diffraction method. The azepine ring adopts boat confirmation and the fused benzene rings to the azepine ring makes adihedral angle of 53.39 (7)0. In the crystal structure, molecules are stabilized with the C-H
...π, N-O
...π and π...π short contacts. The intermolecular
contacts in the crystal structures are quantified using Hirshfeld surfaces analysis method. The results suggests that the intermolecular H...H
contacts contributes more to the crystal packing when compared to other contacts and the electrostatic potential surfaces are visualized.
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