1-Butyl-3-methyl-4-hydroxyquinoline-2(1H)-one
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F70883521%3A28110%2F10%3A63509331" target="_blank" >RIV/70883521:28110/10:63509331 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
1-Butyl-3-methyl-4-hydroxyquinoline-2(1H)-one
Original language description
In the crystal of the title compound, C14H17NO2, molecules are arranged into chains along the b axis linked via O-H O hydrogen bonds. While the benzene ring is essentially planar, with a maximum deviation from the best plane of 0.003 (1) ?, the pyridinering is slightly V-shaped: the distance of the carbonyl C atom from the benzene best plane is 0.120 (1) ?. The hydroxy group is inclined markedly towards the benzene ring reducing the C-C-O bond angle to 113.21 (10)°.
Czech name
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Czech description
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Classification
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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Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2010
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Acta Crystallographica Section E - Structure Reports Online
ISSN
1600-5368
e-ISSN
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Volume of the periodical
66
Issue of the periodical within the volume
12
Country of publishing house
DK - DENMARK
Number of pages
1
Pages from-to
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UT code for WoS article
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EID of the result in the Scopus database
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