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Phenyl N-(4-fluorophenyl)carbamate
The asymmetric unit of the title compound, C(13)H(10)FNO(2), contains two crystallographically independent molecules. The aromatic rings are oriented at dihedral angles of 61.77 (3) and 53.94 (3)° in the two molecules. An N—H⋯O hydrogen bond links the molecules. In the crystal structure, intermo...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977719/ https://www.ncbi.nlm.nih.gov/pubmed/21583855 http://dx.doi.org/10.1107/S1600536809013312 |