Acta Cryst. (2014). E70, o66 [ doi:10.1107/S1600536813033497 ]
Abstract: The complete molecule of the title compound, C32H28N2, is generated by crystallographic inversion symmetry. The dihedral angles between the central aromatic ring and the pendant adjacent rings are 61.37 (16) and 74.20 (14)°. The N-H group does not participate in hydrogen bonds and there are no aromatic - stacking interactions in the crystal.
CCDC reference: 976380
Hyper-Text Markup Language (HTML) file (63.1 kbytes)
MDL mol file (6.2 kbytes)
Chemical Markup Language (CML) file (3.6 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