3-Ethyl-4-hydroxy-8-methoxyquinolin-2(1H)-one

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F70883521%3A28110%2F12%3A43869056" target="_blank" >RIV/70883521:28110/12:43869056 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536812043279" target="_blank" >http://dx.doi.org/10.1107/S1600536812043279</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536812043279" target="_blank" >10.1107/S1600536812043279</a>

Result language
angličtina
Original language name
3-Ethyl-4-hydroxy-8-methoxyquinolin-2(1H)-one
Original language description
In the title compound, C12H13NO3, the quinoline ring system is approximately planar with a maximum deviation from the least-squares plane of 0.058(2)A. In the crystal, N-H O and O-H O hydrogen bonds link the molecules into chains running along the b-axisdirection. The chains also feature ?-? interactions between pyridine and benzene rings of inversion-related molecules [centroid-centroid distance = 3.609(2)A].
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CC - Organic chemistry
OECD FORD branch
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Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical
Acta Crystallographica Section E - Structure Reports Online
ISSN
1600-5368
e-ISSN
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Volume of the periodical
68
Issue of the periodical within the volume
11
Country of publishing house
DK - DENMARK
Number of pages
7
Pages from-to
"o3198"
UT code for WoS article
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EID of the result in the Scopus database
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