6-Fluoro-1,3,4-tri­phenyl-1H-pyrazolo[3,4-b]quinoline benzene hemisolvate

2010
journal article
article
5
cris.lastimport.scopus2024-04-07T15:36:59Z
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dc.abstract.enIn the title mol­ecule, C23H17N3, the phenyl substituents at positions 1 and 4 are twisted relative to the central core by 27.09 (5) and 66.62 (4)°, respectively. In the crystal, mol­ecules are assembled into centrosymmetric dimers via [pi]-[pi] stacking inter­actions between the 1H-pyrazolo­[3,4-b]quinoline ­units, with an inter­planar distance of 3.601 (2) Å and by weak inter­molecular C-H...N inter­actions.pl
dc.affiliationWydział Chemii : Zakład Krystalochemii i Krystalofizykipl
dc.contributor.authorSzlachcic, Pawełpl
dc.contributor.authorStadnicka, Katarzyna - 132048 pl
dc.date.accession2019-05-10pl
dc.date.accessioned2019-05-10T06:25:54Z
dc.date.available2019-05-10T06:25:54Z
dc.date.issued2010pl
dc.date.openaccess0
dc.description.accesstimew momencie opublikowania
dc.description.number3pl
dc.description.versionostateczna wersja wydawcy
dc.description.volumeE66pl
dc.identifier.articleido575pl
dc.identifier.doi10.1107/S1600536810004496pl
dc.identifier.issn1600-5368pl
dc.identifier.projectROD UJ / OPpl
dc.identifier.urihttps://ruj.uj.edu.pl/xmlui/handle/item/74342
dc.identifier.weblinkhttp://journals.iucr.org/e/issues/2010/03/00/gk2254/gk2254.pdfpl
dc.languageengpl
dc.language.containerengpl
dc.rightsUdzielam licencji. Uznanie autorstwa 2.0 Anglia i Walia*
dc.rights.licenceCC-BY
dc.rights.urihttp://creativecommons.org/licenses/by/2.0/uk/legalcode*
dc.share.typeotwarte czasopismo
dc.subtypeArticlepl
dc.title6-Fluoro-1,3,4-tri­phenyl-1H-pyrazolo[3,4-b]quinoline benzene hemisolvatepl
dc.title.journalActa Crystallographica. Section Epl
dc.typeJournalArticlepl
dspace.entity.typePublication
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