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N-[(Morpholin-4-yl)carbonothioyl]-4-nitrobenzamide
In the title compound, C(12)H(13)N(3)O(4)S, the nitro group is slightly twisted [6.58 (11)°] from the benzene ring plane. The morpholine ring adopts a chair form. In the crystal, intermolecular N—H⋯O hydrogen bonds link the molecules into chains along [110]. There are also π–π contacts [centroid–c...
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/PMC2979403/ https://www.ncbi.nlm.nih.gov/pubmed/21579507 http://dx.doi.org/10.1107/S1600536810018763 |
Sumario: | In the title compound, C(12)H(13)N(3)O(4)S, the nitro group is slightly twisted [6.58 (11)°] from the benzene ring plane. The morpholine ring adopts a chair form. In the crystal, intermolecular N—H⋯O hydrogen bonds link the molecules into chains along [110]. There are also π–π contacts [centroid–centroid distance = 3.8301 (11) Å] and C—H⋯π interactions to stack neighbouring benzene rings and link the chains into a three-dimensional network. C—H⋯O and C—H⋯S interactions are also observed. |
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