






Acta Cryst. (2004). C60, o569-o571 [doi:10.1107/S0108270104014763]
Abstract: The title compounds, C18H22Cl2N2O2 and C20H28N2O2, respectively, are isomorphous. The molecules lie at general positions in the unit cell. In each structure, chemically equivalent but crystallographically inequivalent amine N atoms exhibit different degrees of pyramidalization. The structures exhibit weak N-H
N hydrogen bonding, which is influenced by the differences in hybridization around the amine N atoms. The torsion angles across the biphenyl linkage for the two compounds are 67.2 (2) and 68.3 (3)°.
Formula: C18H22Cl2N2O2 and C20H28N2O2
Online 21 July 2004
![]() ![]() Structure factor file (CIF format) (234.8 kbytes) | |
![]() ![]() Structure factor file (CIF format) (234.8 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