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1,1′-Bis(4-fluoro­phen­yl)-3,3′-diisobutyl-4,4′-diphen­oxy-1H,1′H-4,4′-bipyrazole-5,5′(4H,4′H)-dione

By Hoong-Kun Fun, Madhukar Hemamalini, R. Venkat Ragavan, V. Vijayakumar and M. Venkatesh

Abstract

In the title compound, C38H36F2N4O4, the pyrazole rings form dihedral angles of 50.02 (4) and 18.05 (4)° with their attached fluorobenzene rings, and make dihedral angles of 76.08 (4) and 73.54 (5)° with the aromatic ring of the attached phen­oxy group. In the crystal, the molecules are connected by weak C—H⋯π inter­actions

Topics: Organic Papers
Publisher: International Union of Crystallography
OAI identifier: oai:pubmedcentral.nih.gov:3089260
Provided by: PubMed Central

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Citations

  1. (2009). Crystal packing of the title compound viewed along the a axis. Hydrogen atoms are omitted for clairty. 1,1'-Bis(4-fluorophenyl)-3,3'-diisobutyl-4,4'-diphenoxy-1H,1'H-4,4'-bipyrazole-5,5'(4H,4'H)-dione Crystal data
  2. Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) x y z Uiso*/Ueq
  3. (2010). organic compounds o1036 Fun et al. doi:10.1107/S1600536811011664 Acta Cryst.