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2-(4-Chlorophenyl)-6-methyl-4-(3-methylphenyl)quinoline
In the title compound, C(23)H(18)ClN, the dihedral angles between the quinoline unit and the chlorobenzene and methylbenzene rings are 2.57 (9) and 56.06 (9)°, respectively. The crystal structure is stabilized by π–π interactions [minimum ring centroid separation = 3.733 (2) Å].
| 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/PMC3515327/ https://www.ncbi.nlm.nih.gov/pubmed/23284547 http://dx.doi.org/10.1107/S1600536812043954 |