Acta Cryst. (2011). E67, o1799 [ doi:10.1107/S1600536811023890 ]
Abstract: The title compound, C21H17N3O2, crystallizes with two molecules in the asymmetric unit. The carbazole groups show relatively small deviations from planarity [maximum displacements from the mean carbazole plane are 0.077 (7) and 0.101 (7) Å]. The dihedral angles between the 3-nitrobenzylideneamine and carbazole groups are 37.9 (1) and 37.0 (1)° in the two molecules.
Hyper-Text Markup Language (HTML) file (109.5 kbytes)
Chemical Markup Language (CML) file (6.6 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