Abstract
In the title compound, C20H21N3, the pyrimidine ring is inclined at dihedral angles of 51.57 (4) and 2.49 (4)° to the two phenyl rings. The dihedral angle between the two terminal phenyl rings is 50.44 (4)°. In the crystal, adjacent molecules are linked via a pair of N—H⋯N hydrogen bonds, forming an inversion dimer with an R 2 2(8) ring motif. Furthermore, the crystal structure is stabilized by a weak π–π interaction, with a centroid–centroid distance of 3.6065 (5) Å.
Highlights
C20H21N3, the pyrimidine ring is inclined at dihedral angles of 51.57 (4) and 2.49 (4) to the two phenyl rings
Adjacent molecules are linked via a pair of N—H N hydrogen bonds, forming an inversion dimer with an R22(8) ring motif
The crystal structure is stabilized by a weak – interaction, with a centroid–centroid distance of 3.6065 (5) Å
Summary
R factor = 0.048; wR factor = 0.136; data-to-parameter ratio = 23.7. C20H21N3, the pyrimidine ring is inclined at dihedral angles of 51.57 (4) and 2.49 (4) to the two phenyl rings. The dihedral angle between the two terminal phenyl rings is 50.44 (4). Adjacent molecules are linked via a pair of N—H N hydrogen bonds, forming an inversion dimer with an R22(8) ring motif. The crystal structure is stabilized by a weak – interaction, with a centroid–centroid distance of 3.6065 (5) Å
Sign-in/Register to view highlights & summary 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 E Structure Reports Online
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.
