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 r...

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Bibliographic Details
Main Authors: Dardouri, R., Chahdi, F.O., Saffon, N., Essassi, E.M., Ng, S.W.
Format: Article
Published: International Union of Crystallography 2010
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Online Access:http://eprints.um.edu.my/12720/
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Summary: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 center dot center dot center dot O hydrogen bonds, forming a ribbon-like structure along the c axis.