biostudies-literatureUnknown68(Pt 4)Wang HSThe asymmetric unit of the title compound, C(15)H(18)N(2)O(2), contains two independent mol-ecules with essentially identical geometries and conformations. The dihedral angles between the benzene and pyrimidine rings in the two mol-ecules are 89.96 (11) and 73.91 (11)°. The six methyl groups are disordered over two sets of sites, with site occupancies of 0.545 (4):0.455 (4) and 0.542 (7):0.458 (7) in the two mol-ecules. The crystal structure is stabilized by N-H⋯O hydrogen bonds.Acta crystallographica. Section E, Structure reports onlineo1047https://www.ebi.ac.uk/biostudies/studies/S-EPMC3344008biostudies-literature1-(4-tert-Butyl-benz-yl)pyrimidine-2,4(1H,3H)-dione.PMC3344008Li GCWang HSfalse1-(4-tert-Butyl-benz-yl)pyrimidine-2,4(1H,3H)-dione.The asymmetric unit of the title compound, C(15)H(18)N(2)O(2), contains two independent mol-ecules with essentially identical geometries and conformations. The dihedral angles between the benzene and pyrimidine rings in the two mol-ecules are 89.96 (11) and 73.91 (11)°. The six methyl groups are disordered over two sets of sites, with site occupancies of 0.545 (4):0.455 (4) and 0.542 (7):0.458 (7) in the two mol-ecules. The crystal structure is stabilized by N-H⋯O hydrogen bonds.2012-01-01T00:00:00Z2012 Apr2025-04-04T09:12:04.261Z2019-03-27T00:53:03ZS-EPMC33440082258991710.1107/S1600536812008999