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1,8-Bis(4-fluoro­phen­yl)naphthalene

By Jin-Wu Feng and Qing-Chuan Han

Abstract

In the title compound, C22H14F2, the two benzene rings are oriented with respect to the naphthalene ring system at 67.76 (8) and 67.50 (8)°, and the two benzene rings are twisted with respect to each other at 18.95 (10)°. Weak inter­molecular C—H⋯π inter­actions are present in the crystal structure

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3151928
Provided by: PubMed Central

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Citations

  1. (2003). 105, 815–817. organic compounds Acta Cryst.
  2. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq
  3. (2003). The asymmetric unit of the crystal structure contains one molecule featuring U-shaped geometry (Fig 1). The bond lengths and angles are normal and similar to those in related structures (Beagley et al., 1996; Wolf & Tumambac,
  4. The crystal packing of the title compound viewed down the a axis.supplementary materials sup-2 1,8-Bis(4-fluorophenyl)naphthalene Crystal data