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. 2011 Aug 1;67(Pt 8):o2052.
doi: 10.1107/S1600536811027516. Epub 2011 Jul 16.

5,7-Dibromo-3-trifluoro-methyl-3,4-dihydro-acridin-1(2H)-one

Cosmas O Okoro  1 , Tasneem Siddiquee, Olugbeminiyi O Fadeyi
Affiliations

5,7-Dibromo-3-trifluoro-methyl-3,4-dihydro-acridin-1(2H)-one

Cosmas O Okoro et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(14)H(8)Br(2)F(3)NO, the mol-ecule is disordered across an approximate non-crystallographic mirror plane, which is in the plane of the fused ring system [The tetrahedral C atom bearing the trifluormethyl substituent is disordered with site occupancy factors of 0.80 (2) and 0.20 (2)]. In the crystal, a one-dimensional stacking of mol-ecules involves inter-actions between the pyridine ring and symmetry-related Br and O atoms of adjacent mol-ecules. The stacking distance between the mean planes of adjacent mol-ecules is 3.395 (4) Å.

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Figures

Fig. 1.
Fig. 1.
Thermal ellipsoid plot (50% probability) of 5,7-dibromo-3-(trifluoromethyl)-3,4-dihydroacridin-1(2H)-one. In the interest of clarity, only the major component of disorder is shown.
See this image and copyright information in PMC

References

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