
Acta Cryst. (2012). E68, o2817 [ doi:10.1107/S1600536812036902 ]
Abstract: In the title molecule, C17H18F2N2, the dihedral angle between the benzene rings is 73.40 (3)°. The piperazine ring is close to an ideal chair conformation and the N-H hydrogen is in an equatorial position. In the crystal, molecules are linked via weak C-H
F hydrogen bonds.
![]() ![]() Hyper-Text Markup Language (HTML) file | |
![]() ![]() Chemical Markup Language (CML) file (5.9 kbytes) | |
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography
IUCr Webmaster