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By Jin-Wu Feng and Qing-Chuan Han


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
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Provided by: PubMed Central

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