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dc.contributor.authorLee, J.K.-
dc.contributor.authorMin, S.-J.-
dc.contributor.authorCho, Y.S.-
dc.contributor.authorCha, J.H.-
dc.contributor.authorWon, S.O.-
dc.date.accessioned2024-01-20T12:05:10Z-
dc.date.available2024-01-20T12:05:10Z-
dc.date.created2021-09-02-
dc.date.issued2013-06-
dc.identifier.issn1600-5368-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/128030-
dc.description.abstractIn the title compound, C25H27FO3, each of the cyclohexenone rings adopts a half-chair conformation, whereas the six-membered pyran ring adopts a flattened boat conformation, with the O and methine C atoms deviating by 0.0769 (15) and 0.196 (2) ?, respectively, from the plane of the other four atoms (r.m.s. deviation = 0.004 ?). The C=C double bond adopts an E conformation. The dihedral angle between the benzene and pyran (all atoms) rings is 89.94 (10)°. In the crystal, weak C - H?O hydrogen bonds link the molecules into chains running parallel to the b axis. ? Lee et al. 2013.-
dc.languageEnglish-
dc.title(E)-9-(4-Fluorostyryl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-2H- xanthene-1,8-dione-
dc.typeArticle-
dc.identifier.doi10.1107/S1600536813014049-
dc.description.journalClass1-
dc.identifier.bibliographicCitationActa Crystallographica Section E: Structure Reports Online, v.69, no.6-
dc.citation.titleActa Crystallographica Section E: Structure Reports Online-
dc.citation.volume69-
dc.citation.number6-
dc.description.journalRegisteredClassscopus-
dc.identifier.scopusid2-s2.0-84878738322-
dc.type.docTypeArticle-
dc.subject.keywordAuthorxanthene-
dc.subject.keywordAuthorHydrogen-bond geometry-
dc.subject.keywordAuthorhalf-chair conformation-
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