Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Lee, J.K. | - |
dc.contributor.author | Min, S.-J. | - |
dc.contributor.author | Cho, Y.S. | - |
dc.contributor.author | Cha, J.H. | - |
dc.contributor.author | Won, S.O. | - |
dc.date.accessioned | 2024-01-20T12:05:10Z | - |
dc.date.available | 2024-01-20T12:05:10Z | - |
dc.date.created | 2021-09-02 | - |
dc.date.issued | 2013-06 | - |
dc.identifier.issn | 1600-5368 | - |
dc.identifier.uri | https://pubs.kist.re.kr/handle/201004/128030 | - |
dc.description.abstract | In 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.language | English | - |
dc.title | (E)-9-(4-Fluorostyryl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-2H- xanthene-1,8-dione | - |
dc.type | Article | - |
dc.identifier.doi | 10.1107/S1600536813014049 | - |
dc.description.journalClass | 1 | - |
dc.identifier.bibliographicCitation | Acta Crystallographica Section E: Structure Reports Online, v.69, no.6 | - |
dc.citation.title | Acta Crystallographica Section E: Structure Reports Online | - |
dc.citation.volume | 69 | - |
dc.citation.number | 6 | - |
dc.description.journalRegisteredClass | scopus | - |
dc.identifier.scopusid | 2-s2.0-84878738322 | - |
dc.type.docType | Article | - |
dc.subject.keywordAuthor | xanthene | - |
dc.subject.keywordAuthor | Hydrogen-bond geometry | - |
dc.subject.keywordAuthor | half-chair conformation | - |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.