Download citation
Download citation

link to html
In the title compound, C13H10BrN3O3, the pyrimidine and benzene rings are twisted with an inter­planar angle of 58.4 (1)°. The secondary amide group adopts a cis conformation with an H—N—C—O torsion angle of 14.8 (1)°. In the crystal, mol­ecules are connected into inversion dimers via pairs of N—H...N hydrogen bonds, generating an R22(8) motif. The dimers are further connected through a C—Br...O inter­action [3.136 (1) Å and 169.31 (1)°] into a chain along [110]. Weak C—H...N hydrogen bonds between the methyl benzoate groups and pyrimidine rings are also observed in the crystal structure.
Follow Acta Cryst. E
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds