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

Authors :
Jin Wang
Jun-Wen Zhong
Pei-Lian Liu
Wan-Wan Cao
Zhuo Zeng
Source :
Acta Crystallographica Section E, Vol 67, Iss 9, Pp o2399-o2399 (2011)
Publication Year :
2011
Publisher :
International Union of Crystallography, 2011.

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].

Subjects

Subjects :
Crystallography
QD901-999

Details

Language :
English
ISSN :
16005368
Volume :
67
Issue :
9
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E
Publication Type :
Academic Journal
Accession number :
edsdoj.016b8f24ea7247d09275a7375d3aea3c
Document Type :
article
Full Text :
https://doi.org/10.1107/S1600536811033757