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CH-π and CF-π Interactions Lead to Structural Changes of N-Heterocyclic Carbene Palladium Complexes

DC Field Value Language
dc.contributor.authorXu, Xiangya-
dc.contributor.authorPooi, Benjamin-
dc.contributor.authorHirao, Hajime-
dc.contributor.authorHong, Soon Hyeok-
dc.creatorHong, Soon Hyeok-
dc.date.accessioned2014-05-02T08:46:36Z-
dc.date.available2014-05-02T08:46:36Z-
dc.date.issued2014-01-
dc.identifier.citationAngewandte Chemie-International edition, Vol.53 No.5, pp. 1283-1287-
dc.identifier.issn1433-7851-
dc.identifier.urihttps://hdl.handle.net/10371/91676-
dc.description.abstractThe role of CH–π and CF–π interactions in determining the structure of N-heterocyclic carbene (NHC) palladium complexes were studied using 1H NMR spectroscopy, X-ray crystallography, and DFT calculations. The CH–π interactions led to the formation of the cis-anti isomers in 1-aryl-3-isopropylimidazol-2-ylidene-based [(NHC)2PdX2] complexes, while CF–π interactions led to the exclusive formation of the cis-syn isomer of diiodobis(3-isopropyl-1-pentafluorophenylimidazol-2-ylidene) palladium(II).-
dc.language.isoenen
dc.publisherWiley-VCH Verlagen
dc.subject복합학en
dc.titleCH-π and CF-π Interactions Lead to Structural Changes of N-Heterocyclic Carbene Palladium Complexesen
dc.typeArticle-
dc.contributor.AlternativeAuthor홍순혁-
dc.identifier.doi10.1002/anie.201309371-
dc.description.srndOAIID:oai:osos.snu.ac.kr:snu2014-01/102/2011005261/2-
dc.description.srndSEQ:2-
dc.description.srndPERF_CD:SNU2014-01-
dc.description.srndEVAL_ITEM_CD:102-
dc.description.srndUSER_ID:2011005261-
dc.description.srndADJUST_YN:N-
dc.description.srndEMP_ID:A078745-
dc.description.srndDEPT_CD:3343-
dc.description.srndCITE_RATE:13.734-
dc.description.srndDEPT_NM:화학부-
dc.description.srndSCOPUS_YN:Y-
dc.description.srndCONFIRM:Y-
dc.identifier.srnd2014-01/102/2011005261/2-
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