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1,5-Dimethyl-3-propargyl-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
The asymmetric unit of the title compound, C(14)H(14)N(2)O(2), comprises two independent molecules, which slightly differ in the orientation of the propargyl chain. In both molecules, the diazepine ring adopts a boat conformation with the propargyl-bearing C atom as the prow and the C atoms at the...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006968/ https://www.ncbi.nlm.nih.gov/pubmed/21588007 http://dx.doi.org/10.1107/S1600536810024219 |
Sumario: | The asymmetric unit of the title compound, C(14)H(14)N(2)O(2), comprises two independent molecules, which slightly differ in the orientation of the propargyl chain. In both molecules, the diazepine ring adopts a boat conformation with the propargyl-bearing C atom as the prow and the C atoms at the ring junction as the stern. The carbonyl O atom of one independent molecule is hydrogen bonded to the acetylenic H atom of the other independent molecule. In the crystal, symmetry-related molecules are linked together by C—H⋯O hydrogen bonds, forming a ribbon-like structure along the c axis. |
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