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

The title hydrate, C(27)H(23)NO(2)·H(2)O, features an almost planar quinoline residue (r.m.s. deviation = 0.015 Å) with the benzene [dihedral angle = 63.80 (7) °] and chalcone [C—C—C—O torsion angle = −103.38 (18)°] substituents twisted significantly out of its plane. The configuration about the C=C...

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Detalles Bibliográficos
Autores principales:	Sarveswari, S., Vijayakumar, V., Prasath, R., Narasimhamurthy, T., 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/PMC3011764/ https://www.ncbi.nlm.nih.gov/pubmed/21589564 http://dx.doi.org/10.1107/S1600536810048026

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