(2E)-3-(4-Methyl­phen­yl)-1-(2-methyl-4-phenyl­quinolin-3-yl)prop-2-en-1-one monohydrate

The title hydrate, C(26)H(21)NO·H(2)O, exhibits significant twists of the benzene ring [dihedral angle = 87.24 (6)°] and chalcone residue [C—C—C—C torsion angle = −94.46 (17)°] out of the plane through the quinoline ring system. The conformation about the C=C bond [1.341 (2) Å] is E. The solvent wat...

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Detalles Bibliográficos
Autores principales: Prasath, R., Sarveswari, S., Vijayakumar, V., Ng, Seik Weng, Tiekink, Edward R. T.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009190/
https://www.ncbi.nlm.nih.gov/pubmed/21588924
http://dx.doi.org/10.1107/S1600536810038791

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009190/
https://www.ncbi.nlm.nih.gov/pubmed/21588924
http://dx.doi.org/10.1107/S1600536810038791

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