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Cyclohexane-1,3-diyl bis(N-phenylcarbamate)
The asymmetric unit of the title compound, C(20)H(22)N(2)O(4), comprises two crystallographically independent molecules (A and B) with slightly different geometries. The dihedral angle between the two terminal phenyl rings is 61.7 (1)° in molecule A and 29.6 (1)° in B. The cyclohexane rings adopt...
| 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/PMC3008041/ https://www.ncbi.nlm.nih.gov/pubmed/21588737 http://dx.doi.org/10.1107/S1600536810033817 |
| Sumario: | The asymmetric unit of the title compound, C(20)H(22)N(2)O(4), comprises two crystallographically independent molecules (A and B) with slightly different geometries. The dihedral angle between the two terminal phenyl rings is 61.7 (1)° in molecule A and 29.6 (1)° in B. The cyclohexane rings adopt chair conformations. In the crystal packing, intermolecular N—H⋯O hydrogen bonds interconnect adjacent molecules into a ladder-like structure along the c axis incorporating R (2) (2)(20) ring motifs. The crystal packing is further stabilized by weak intermolecular C—H⋯π interactions. |
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