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1-{6-Chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one
In the title compound, C(27)H(18)Cl(2)N(2)O(2), the 2-chloroquinoline and 6-chloroquinoline rings are almost planar, with maximum deviations from their mean planes of 0.072 (1) and 0.044 (1) Å, respectively, for the Cl atoms. The interplanar angle between these rings is 14.36 (5)°. The interplan...
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/PMC3007010/ https://www.ncbi.nlm.nih.gov/pubmed/21587841 http://dx.doi.org/10.1107/S1600536810021203 |
Sumario: | In the title compound, C(27)H(18)Cl(2)N(2)O(2), the 2-chloroquinoline and 6-chloroquinoline rings are almost planar, with maximum deviations from their mean planes of 0.072 (1) and 0.044 (1) Å, respectively, for the Cl atoms. The interplanar angle between these rings is 14.36 (5)°. The interplanar angle between the 6-chloroquinoline and phenyl rings is 66.00 (8)°. In the crystal, molecules are interlinked by weak C—H⋯O, C—H⋯π and π–π stacking [centroid–centroid distances = 3.7453 (10) and 3.7557 (9) Å] interactions. |
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