Crystal structure of 1-{4-hydroxy-3-[(pyrrolidin-1-yl)methyl]phenyl}-3-phenylprop-2-en-1-one
dc.authorid | Gul, Halise Inci -- 0000-0001-6164-9602 | |
dc.contributor.author | Aydın, Abdullah | |
dc.contributor.author | Akkurt, Mehmet | |
dc.contributor.author | Gül, Halise İnci | |
dc.contributor.author | Yerdelen, Kadir Özden | |
dc.contributor.author | Çelik, Raziye Çatak | |
dc.date.accessioned | 13.07.201910:50:10 | |
dc.date.accessioned | 2019-07-16T09:18:25Z | |
dc.date.available | 13.07.201910:50:10 | |
dc.date.available | 2019-07-16T09:18:25Z | |
dc.date.issued | 2016 | |
dc.department | Bilimsel ve Teknolojik Uygulama ve Araştırma Merkezi | |
dc.description.abstract | In the title compound, C20H21NO2, the pyrrolidine ring adopts an envelope conformation with the N atom at the flap position. The central benzene ring makes dihedral angles of 21.39 (10) and 80.10 (15)degrees with the phenyl ring and the mean plane of the pyrrolidine ring, respectively. The molecular conformation is stabilized by an intramolecular O-H center dot center dot center dot N hydrogen bond, which closes an S(6) ring. A weak C-H center dot center dot center dot pi interaction is observed in the crystal. | |
dc.description.sponsorship | State of Planning Organization [2010 K120480] | |
dc.description.sponsorship | The authors acknowledge the Aksaray University, Science and Technology Application and Research Center, Aksaray, Turkey, for the use of the Bruker SMART BREEZE CCD diffractometer (purchased under grant No. 2010 K120480 of the State of Planning Organization) | |
dc.identifier.doi | 10.1107/S2056989016006009 | |
dc.identifier.endpage | + | en_US |
dc.identifier.issn | 2056-9890 | |
dc.identifier.pmid | 27308021 | |
dc.identifier.scopusquality | Q3 | |
dc.identifier.startpage | 696 | en_US |
dc.identifier.uri | https://doi.org/10.1107/S2056989016006009 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12451/4877 | |
dc.identifier.volume | 72 | en_US |
dc.identifier.wos | WOS:000375489100023 | |
dc.identifier.wosquality | N/A | |
dc.indekslendigikaynak | Web of Science | |
dc.indekslendigikaynak | Scopus | |
dc.indekslendigikaynak | PubMed | |
dc.language.iso | en | |
dc.publisher | International Union of Crystallography | |
dc.relation.ispartof | Acta Crystallographica Section E: Crystallographic Communications | |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.subject | Crystal Structure | |
dc.subject | Mannich Bases | |
dc.subject | Semi-Empirical | |
dc.subject | Methylphenyl | |
dc.subject | intramolecular O-H center dot center dot center dot N hydrogen bond | |
dc.title | Crystal structure of 1-{4-hydroxy-3-[(pyrrolidin-1-yl)methyl]phenyl}-3-phenylprop-2-en-1-one | |
dc.type | Article |
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