Acta Cryst. (2012). E68, o82 [ doi:10.1107/S160053681105166X ]
Abstract: The title compound, C22H22FN3, exists as a zwitterion with the negative charge on the dicyanomethanide group and the positive charge on the pyridinium N atom. The molecule adopts a Z conformation about the central C=C bond. The dihedral angle between the pyridinium and benzene rings is 65.65 (5)°. Weak C-HN hydrogen bonding is present in the crystal structure.
Hyper-Text Markup Language (HTML) file (74.8 kbytes)
Chemdraw file (6.9 kbytes)
Chemical Markup Language (CML) file (7.1 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