Abstract
In the crystals of the title compound, C 14 H 17 N 3 O 2 , there are two molecules (A and B) in the asymmetric unit. The conformation of the hydroxamic acid moiety, O=C-N-O, is antiperiplanar for both molecules. The phenyl substituent is in a synperiplanar conformation, with O=C-N-C torsion angles of 1.8 (2) and 2.1 (2)° for A and B, respectively. The corresponding torsion angles of the cyclohexyl substituents are -32.0(2) and -30.8 (2)°, respectively. The cyclohexyl ring adopts a chair conformation in both molecules, with the hydroxamic acid moiety in an equatorial position and the cyano group in an axial position. The plane of the phenyl group is twisted with respect to the central urea plane [38.71(7) and 43.08 (7)° for molecules A and B, respectively]. No other significant differences in bond lengths, angles or torsion angles between molecules A and B are observed. The crystal packing shows that the A and B molecules are interconnected by hydrogen bonds, OH...O and NH...N, in the direction of the a axis.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Acta Crystallographica Section C Crystal Structure Communications
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
