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4-Hydroxy-1-methyl-3-phenylquinolin-2(1H)-one

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dc.title 4-Hydroxy-1-methyl-3-phenylquinolin-2(1H)-one en
dc.contributor.author Kafka, Stanislav
dc.contributor.author Pevec, Andrej
dc.contributor.author Proisl, Karel
dc.contributor.author Kimmel, Roman
dc.contributor.author Košmrlj, Janez
dc.relation.ispartof Acta Crystallographica Section E: Structure Reports Online
dc.identifier.issn 1600-5368 Scopus Sources, Sherpa/RoMEO, JCR
dc.date.issued 2013
utb.relation.volume 69
utb.relation.issue 2
dc.citation.spage o231
dc.type article
dc.language.iso en
dc.publisher Wiley-Blackwell Publishing, Inc. en
dc.identifier.doi 10.1107/S1600536813000226
dc.relation.uri http://journals.iucr.org/e/issues/2013/02/00/issconts.html
dc.subject data-to-parameter ratio = 8.5 en
dc.subject mean σ(C-C) = 0.003 Å en
dc.subject R factor = 0.039 en
dc.subject single-crystal X-ray study en
dc.subject T = 293 K en
dc.subject wR factor = 0.102 en
dc.description.abstract In the title compound, C16H13NO2, the quinoline system is approximately planar with a maximum deviation from the least-squares plane of 0.059 (1) Å for the N atom. The phenyl ring is rotated by 62.16 (4)° with respect to the plane of the quinoline system. In the crystal, O - H⋯O hydrogen bonds link molecules into infinite chains running along the b-axis direction. en
utb.faculty Faculty of Technology
dc.identifier.uri http://hdl.handle.net/10563/1003131
utb.identifier.obdid 43869988
utb.identifier.scopus 2-s2.0-84873404344
utb.source j-scopus
dc.date.accessioned 2013-02-19T09:01:34Z
dc.date.available 2013-02-19T09:01:34Z
dc.rights.access openAccess
utb.contributor.internalauthor Kafka, Stanislav
utb.contributor.internalauthor Proisl, Karel
utb.contributor.internalauthor Kimmel, Roman
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