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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].

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Detalhes bibliográficos
Main Authors: Prabhuswamy, M, Swaroop, T. R., Madan Kumar, S., Rangappa, K. S., Lokanath, N. K.
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2012
Assuntos:
Acesso em linha: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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