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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].
Bewaard in:
| Hoofdauteurs: | , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2012
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3515327/ https://ncbi.nlm.nih.gov/pubmed/23284547 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812043954 |
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