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(R,E)-3-(4-Chlorophenyl)-1-phenylallyl 4-nitrobenzoate
The title compound, C(22)H(16)ClNO(4), adopts a conformation in which the phenyl ring plane forms similar dihedral angles with the nitrobenzoate C(6) ring [76.97 (8)°] and the chlorophenyl group [76.95 (8)°]; the dihedral angle between the chlorophenyl and nitrobenzoate rings is 66.43 (8)°. In t...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414994/ https://www.ncbi.nlm.nih.gov/pubmed/22904981 http://dx.doi.org/10.1107/S1600536812032813 |
| Sumario: | The title compound, C(22)H(16)ClNO(4), adopts a conformation in which the phenyl ring plane forms similar dihedral angles with the nitrobenzoate C(6) ring [76.97 (8)°] and the chlorophenyl group [76.95 (8)°]; the dihedral angle between the chlorophenyl and nitrobenzoate rings is 66.43 (8)°. In the crystal, π–π stacking is observed between the latter two planes, with a dihedral angle of 1.79 (8)° and a centroid–centroid distance of 3.735 (1) Å. In addition, molecules are linked along [100] by weak C—H⋯O contacts. |
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