(2E)-1-(2-Methyl-4-phenyl­quinolin-3-yl)-3-(3-methyl­thio­phen-2-yl)prop-2-en-1-one

In the title compound, C(24)H(19)NOS, the quinoline residue (r.m.s. deviation = 0.018 Å) is essentially orthogonal to both the phenyl [dihedral angle = 88.95 (8)°] and 2-thienyl [81.98 (9)°] rings. The carbonyl O atom lies to one side of the quinoline plane, the carbonyl C atom is almost coplanar an...

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Detalles Bibliográficos
Autores principales: Prasath, R., Bhavana, P., Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588408/
https://www.ncbi.nlm.nih.gov/pubmed/23476599
http://dx.doi.org/10.1107/S1600536813004753

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588408/
https://www.ncbi.nlm.nih.gov/pubmed/23476599
http://dx.doi.org/10.1107/S1600536813004753

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