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Acta Cryst. (2012). E68, o2681
[ doi:10.1107/S1600536812034551 ]

2,3-Dibromo-3-(4-chlorophenyl)-1-(4-nitrothiophen-2-yl)propan-1-one

H.-K. Fun, S. Arshad, S. Shetty, B. Kalluraya and M. Babu

Abstract: The title compound, C13H8Br2ClNO3S, exhibits whole-molecule disorder over two orientations in a 0.805 (6):0.195 (6) ratio. The dihedral angles between the thiophene ring [maximum deviations = 0.017 (4) and 0.033 (9) Å for the major and minor components, respectively] and the chloro-substituted phenyl ring are 32.1 (5) (major component) and 26.3 (18)° (minor component). In the crystal, C-H...Cl and C-H...O hydrogen bonds link the molecules into sheets lying parallel to the bc plane. Aromatic [pi]-[pi] stacking interactions [centroid-centroid distance = 3.550 (7) Å] are also observed.


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