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N-Methyl-1-oxoisoindoline-2-carboxamide monohydrate
The title compound, C(10)H(10)N(2)O(2)·H(2)O, is dimerized by inversion-related intermolecular N—H⋯O hydrogen bonding. There is an intramolecular N—H⋯O bond, resulting in a six-membered ring. Each dimer interacts with other dimers through hydrogen bonding with water molecules. The water molecul...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961084/ https://www.ncbi.nlm.nih.gov/pubmed/21202279 http://dx.doi.org/10.1107/S1600536808008362 |
Sumario: | The title compound, C(10)H(10)N(2)O(2)·H(2)O, is dimerized by inversion-related intermolecular N—H⋯O hydrogen bonding. There is an intramolecular N—H⋯O bond, resulting in a six-membered ring. Each dimer interacts with other dimers through hydrogen bonding with water molecules. The water molecules are linked to each other in a stair-like chain, thus generating two-dimensional polymeric strips. The dimers are also linked to each other through intermolecular C—H⋯O hydrogen bonding. There are π–π interactions between the aromatic and heterocyclic five-membered rings [centroid–centroid distance 3.8360 (12) Å]. C—H⋯π interactions also exist between CH(2) groups and aromatic rings. |
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