1-[2-(4-Nitrophenyl)-5-(5-phenyl-1,2-oxazol-3-yl)-1,2,3, 4-tetrahydroquinolin-4-yl]pyrrolidin-2-one
dc.creator | Gutierrez, Margarita | |
dc.creator | Astudillo, Luis | |
dc.creator | Quesada, Luisa | |
dc.creator | Brito, Iván | |
dc.creator | López-Rodríguez, Matías | |
dc.date.accessioned | 2023-05-24T17:31:33Z | |
dc.date.available | 2023-05-24T17:31:33Z | |
dc.date.created | 2023-05-24T17:31:33Z | |
dc.date.issued | 2011-02 | |
dc.identifier | 1600-5368 | |
dc.identifier | https://repositorio.uss.cl/handle/uss/7949 | |
dc.identifier | 10.1107/S1600536810054048 | |
dc.description.abstract | The title compound, (I) C28H24N4O 4, is the trans diastereoisomer of the compound 1-[2-(4-nitrophenyl)- 6-(5-phenyl-3-isoxazolyl)-1,2,3,4-tetrahydro-4-quinolinyl]-2-pyrrolidinone monohydrate, (II) [Gutierrez et al. (2011). Acta Cryst. E67, o175-o176]. The most obvious differences between the diastereoisomers are the dihedral angles between the isoxazole ring and the benzene and phenyl rings [47.0 (2); 56.4 (2) and 33.3 (2); 11.0 (2)°, respectively, for (II) 75.4 (2) and 5.8 (3), respectively, for (I)]. In the crystal of (I), the molecules are linked by N -H⋯O interactions into a chain along [001] with graphset notation C(8). | |
dc.language | eng | |
dc.relation | Acta Crystallographica Section E: Structure Reports Online | |
dc.title | 1-[2-(4-Nitrophenyl)-5-(5-phenyl-1,2-oxazol-3-yl)-1,2,3, 4-tetrahydroquinolin-4-yl]pyrrolidin-2-one | |
dc.type | Artículo |