Abstract
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.
Highlights
The molecule of the title compound, C8H3Cl2FN2, is essentially planar, with a maximum deviation of 0.018 (2) Å
In the crystal, – stacking is observed between parallel quinazoline moieties of adjacent molecules, the centroid
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)
Summary
R factor = 0.038; wR factor = 0.095; data-to-parameter ratio = 12.3. The molecule of the title compound, C8H3Cl2FN2, is essentially planar, with a maximum deviation of 0.018 (2) Å. In the crystal, – stacking is observed between parallel quinazoline moieties of adjacent molecules, the centroid–.
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