Date Published: March 01, 2012
Publisher: International Union of Crystallography
Author(s): Feng Gao, Yun-Fei Hu, Jin-Long Wang.
The molecule of the title compound, C8H3Cl2FN2, is essentially planar, with a maximum deviation of 0.018 (2) Å. In the crystal, π–π stacking is observed between parallel quinazoline moieties of adjacent molecules, the centroid–centroid distance being 3.8476 (14) Å.
For the synthesis of quinazoline derivatives, see: Roberts et al. (2011 ▶); Gao et al. (2010 ▶); Li et al. (2009 ▶); Connolly et al. (2005 ▶). For the pharmacological properties of quinazoline analogues, see: Koller et al. (2011 ▶); Garofalo et al. (2011 ▶); Yang et al. (2011 ▶). For related structures, see: Jia et al. (2011 ▶); Ouahrouch et al. (2011 ▶).