Acta Cryst. (2013). E69, o1582 [ doi:10.1107/S1600536813025683 ]
Abstract: In the title compound, C29H25N5O3, the dihedral angle between the benzene ring and the pendant quinazoline ring system (r.m.s. deviation = 0.036Å) is 87.60 (17)°. The equivalent angle between the pyrazole ring and the phenyl group is 70.0 (2)°. The dihedral angle between the benzene and pyrazole rings is 30.7 (2)° and overall, the molecular conformation approximates to a Z shape. A short intramolecular C-HO contact occurs. In the crystal, the molecules are linked by C-HO-type hydrogen bonds and aromatic - stacking interactions [centroid-centroid distance = 3.860 (3) Å], generating a three-dimensional network.
CCDC reference: 961432
Hyper-Text Markup Language (HTML) file (90.8 kbytes)
Chemical Markup Language (CML) file (9.7 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