3,3,4,4-Tetrafluoro-1-[2-(3,3,4,4-tetrafluoropyrrolidin-1-yl)phenyl]pyrrolidine

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ID: 56941
2011
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Abstract
The asymmetric unit of the title compound, C14H12F8N2, contains one tetrafluoropyrrolidine system and one half-molecule of benzene; the latter, together with a second heterocyclic unit, are completed by symmetry, with a twofold crystallographic axis crossing through both the middle of the bond between the C atoms bearing the heterocyclic rings and the opposite C—C bonds of the whole benzene molecule. The pyrrolidine ring shows an envelope conformation with the apex at the N atom. The dihedral angle between the least-squares plane of this ring and the benzene ring is 36.9 (5)°. There are intramolecular C—H...N interactions generating S(6) ring motifs. In the crystal structure, the molecules are linked by C—H...F interactions, forming chains parallel to [010].
Reference Key
wang20113344tetrafluoro123344tetrafluoropyrrolidin1ylphenylpyrrolidineacta Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Wang, Jin;Zhong, Jun-Wen;Liu, Pei-Lian;Cao, Wan-Wan;Zeng, Zhuo;
Journal acta crystallographica section e
Year 2011
DOI
DOI not found
URL
http://scripts.iucr.org/cgi-bin/paper?S1600536811033757
Keywords
chemistry crystallography

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