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dc.contributor.authorYu, B.-Y.-
dc.contributor.authorLee, J.E.-
dc.contributor.authorCho, Y.S.-
dc.contributor.authorCha, J.H.-
dc.contributor.authorLee, J.K.-
dc.date.accessioned2024-01-20T12:32:10Z-
dc.date.available2024-01-20T12:32:10Z-
dc.date.created2021-09-02-
dc.date.issued2013-05-
dc.identifier.issn1600-5368-
dc.identifier.urihttps://pubs.kist.re.kr/handle/201004/128137-
dc.description.abstractIn the title compound, C22H16F3N, the C=N bond of the central imine group adopts an E conformation. The dihedral angles between the 2-(trifluoromethyl)phenyl ring and the benzene rings are 9.34 (1) and 68.8 (1)°. The imine group displays a C - C - N=C torsion angle of 41.6 (3)°. In the crystal, weak C - H？F hydrogen bonds link the molecules into chains parallel to the b-axis direction.-
dc.languageEnglish-
dc.title(E)-N-(3,3-Diphenylallylidene)-2-(trifluoromethyl)aniline-
dc.typeArticle-
dc.identifier.doi10.1107/S1600536813010283-
dc.description.journalClass1-
dc.identifier.bibliographicCitationActa Crystallographica Section E: Structure Reports Online, v.69, no.5-
dc.citation.titleActa Crystallographica Section E: Structure Reports Online-
dc.citation.volume69-
dc.citation.number5-
dc.description.journalRegisteredClassscopus-
dc.identifier.scopusid2-s2.0-84877308065-
dc.type.docTypeArticle-
dc.subject.keywordAuthoraniline-
dc.subject.keywordAuthorE conformation-
dc.subject.keywordAuthorthe b-axis direction-
dc.subject.keywordAuthor2-phenylcinnamaldehyde derivatives-
dc.subject.keywordAuthortorsion angle-
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