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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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Dettagli Bibliografici
Autori principali: Sarveswari, S., Vijayakumar, V., Prasath, R., Narasimhamurthy, T., Tiekink, Edward R. T.
Natura: Artigo
Lingua:Inglês
Pubblicazione: International Union of Crystallography 2010
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3011764/
https://ncbi.nlm.nih.gov/pubmed/21589564
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810048026
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