Abstract
In the title compound, C14H14F4N2O3S, the central dihydro-pyrimidine ring adopts a sofa conformation with the C atom bearing the 2-fluorobenzene ring displaced by 0.596 (3) Å from the other five atoms. The 2-fluorobenzene ring is positioned axially and bisects the pyrimidine ring with a dihedral angle of 70.92 (8)°. The molecular conformation is stabilized by an intramolecular O - H⋯O hydrogen bond, generating an S(6) ring. The crystal structure features C - H⋯ F, N - H⋯S and N - H⋯O hydrogen bonds, which link the molecules into a three-dimensional network.
| Original language | English |
|---|---|
| Pages (from-to) | o268-o269 |
| Number of pages | 2 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 71 |
| Issue number | 5 |
| DOIs | |
| Publication status | Published - 1 May 2015 |
Keywords
- Crystal structure
- Dihydropyrimidine derivative
- Hydrogen bonding
- Organofluorine compounds
Fingerprint
Dive into the research topics of 'Crystal structure of ethyl 6-(2-fluoro-phenyl)-4-hydroxy-2-sulfanylidene-4-trifluoromethyl-1,3-diazinane-5-carboxylate'. Together they form a unique fingerprint.Cite this
- APA
- Standard
- Harvard
- Vancouver
- Author
- BIBTEX
- RIS