Abstract
The title compound, C6H4F3N, is a fluoro derivative of aniline. The molecule shows non-crystallographic mirror symmetry. Bond lengths are normal. The C—C—C angles show some deviation from the expected ideal values by up to 5°, a finding which is in accordance with a similar structure in the literature. In the crystal structure H⋯F contacts and H⋯N contacts lead to the formation of sheets whose surfaces are made up by the hydrophobic phenyl rings.
Highlights
The title compound, C6H4F3N, is a fluoro derivative of aniline
The C—C—C angles show some deviation from the expected ideal values by up to 5, a finding which is in accordance with a similar structure in the literature
In the crystal structure HÁ Á ÁF contacts and HÁ Á ÁN contacts lead to the formation of sheets whose surfaces are made up by the hydrophobic phenyl rings
Summary
Key indicators: single-crystal X-ray study; T = 200 K; mean (C–C) = 0.003 A; R factor = 0.034; wR factor = 0.082; data-to-parameter ratio = 8.5. The title compound, C6H4F3N, is a fluoro derivative of aniline. The C—C—C angles show some deviation from the expected ideal values by up to 5, a finding which is in accordance with a similar structure in the literature. In the crystal structure HÁ Á ÁF contacts and HÁ Á ÁN contacts lead to the formation of sheets whose surfaces are made up by the hydrophobic phenyl rings. Related literature For the crystal structure of a related compound, see: Gdaniec (2007). For graph-set analysis, see: Bernstein et al (1995); Etter et al (1990)
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