The influence of sulfur substituents on the molecular geometry and packing of thio derivatives of N-methylphenobarbital.

@article{Janik2009TheIO,
  title={The influence of sulfur substituents on the molecular geometry and packing of thio derivatives of N-methylphenobarbital.},
  author={A. Janik and A. Olech and A. Stasiewicz-Urban and K. Stadnicka},
  journal={Acta crystallographica. Section C, Crystal structure communications},
  year={2009},
  volume={65 Pt 2},
  pages={
          o70-5
        }
}
  • A. Janik, A. Olech, +1 author K. Stadnicka
  • Published 2009
  • Chemistry, Medicine
  • Acta crystallographica. Section C, Crystal structure communications
The room-temperature crystal structures of four new thio derivatives of N-methylphenobarbital [systematic name: 5-ethyl-1-methyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione], C(13)H(14)N(2)O(3), are compared with the structure of the parent compound. The sulfur substituents in N-methyl-2-thiophenobarbital [5-ethyl-1-methyl-5-phenyl-2-thioxo-1,2-dihydropyrimidine-4,6(3H,5H)-dione], C(13)H(14)N(2)O(2)S, N-methyl-4-thiophenobarbital [5-ethyl-1-methyl-5-phenyl-4-thioxo-3,4-dihydropyrimidine-2,6(1H,5H… Expand
1 Citations

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