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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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| 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 |
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| author | Khan, F. Nawaz Roopan, S. Mohana Kumar, Rajesh Hathwar, Venkatesha R. Akkurt, Mehmet |
| author_facet | Khan, F. Nawaz Roopan, S. Mohana Kumar, Rajesh Hathwar, Venkatesha R. Akkurt, Mehmet |
| author_sort | Khan, F. Nawaz |
| collection | PubMed |
| description | 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. |
| format | Text |
| id | pubmed-3007010 |
| institution | National Center for Biotechnology Information |
| language | English |
| publishDate | 2010 |
| publisher | International Union of Crystallography |
| record_format | MEDLINE/PubMed |
| spelling | pubmed-30070102010-12-30 1-{6-Chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one Khan, F. Nawaz Roopan, S. Mohana Kumar, Rajesh Hathwar, Venkatesha R. Akkurt, Mehmet Acta Crystallogr Sect E Struct Rep Online Organic Papers 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. International Union of Crystallography 2010-06-09 /pmc/articles/PMC3007010/ /pubmed/21587841 http://dx.doi.org/10.1107/S1600536810021203 Text en © Khan et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
| spellingShingle | Organic Papers Khan, F. Nawaz Roopan, S. Mohana Kumar, Rajesh Hathwar, Venkatesha R. Akkurt, Mehmet 1-{6-Chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one |
| title | 1-{6-Chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one |
| title_full | 1-{6-Chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one |
| title_fullStr | 1-{6-Chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one |
| title_full_unstemmed | 1-{6-Chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one |
| title_short | 1-{6-Chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one |
| title_sort | 1-{6-chloro-2-[(2-chloro-3-quinolyl)methoxy]-4-phenyl-3-quinolyl}ethan-1-one |
| topic | Organic Papers |
| url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007010/ https://www.ncbi.nlm.nih.gov/pubmed/21587841 http://dx.doi.org/10.1107/S1600536810021203 |
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