Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Özgür Pamir"'
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 9, Pp o2208-o2208 (2009)
In the title compound, C18H18N2O, the cyclohexene and cyclohexane rings of the bicyclo[2.2.2]oct-5-ene unit adopt distorted boat conformations. In the crystal, molecules exist as C—H...N hydrogen-bonded centrosymmetric R22(14) dimers, which are fur
Externí odkaz:
https://doaj.org/article/5a77957c423f45daac8cddebf81eb133
Autor:
Orhan Büyükgüngör, Serkan Yavuz, Mustafa Odabaşoğlu, Hamdi Özkan, Özgür Pamir, Yılmaz Yıldırır
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 9, Pp o2207-o2207 (2009)
In the title compound, C14H16BrNO5, the isoxazolidine ring adopts an envelope conformation, with the N atom at the flap. In the crystal, intermolecular C—H...N and C—H...O hydrogen bonds generate R33(18) ring motifs which are fused into a ribbon-
Externí odkaz:
https://doaj.org/article/4dcb94d30b7b4846b9d217891cb7f98b
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 9, Pp o2205-o2206 (2009)
In the title compound (systematic name: methyl 17-cyano-3,6-dimethoxy-4,5α-epoxy-6,14-endo-ethenomorphinan-7-carboxylate), C23H24N2O5, the dihydrofuran ring adopts a twist conformation, while the piperidine ring is in a chair conformation. The benze
Externí odkaz:
https://doaj.org/article/99570394712b44a5b54c58fd86e156c2
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o864-o864 (2009)
In the molecule of the title compound, C23H27NO5, the furan ring adopts an envelope conformation. Intramolecular C—H...O interactions result in the formation of S(5) and S(6) motifs. In the crystal structure, weak intermolecular C—H...O hydrogen
Externí odkaz:
https://doaj.org/article/4893c1bc2eef4477a1cc4f2960015c06
Autor:
Gülay Gümüş, Özgür Pamir, Emel Musluoğlu, Ilke Gürol, Dilek D. Erbahar, Vefa Ahsen, Mika Harbeck
Publikováno v:
Sensors and Actuators B: Chemical. 227:277-282
Chemical sensors are considered a suitable technology for the detection of various chemical species in the gas and liquid phase. For liquid sensing applications there is an ongoing interest on the development of new sensing layers targeting various o
Publikováno v:
Journal of Heterocyclic Chemistry. 50:E93-E99
In this study, we report the synthesis a series of novel 2-[N-(1H-tetrazol-5-yl)-6,14-endo-etheno-6,7,8,14-tetrahydrothebaine-7α-yl]-5-phenyl-1,3,4-oxadiazole derivatives (7a–e) which have potential opioid antagonist and agonist. The substitution
Autor:
Demet Yilmazer, Mustafa Ark, Özgür Pamir, Yusuf Ünal, Serkan Yavuz, Omer Kurtipek, Mustafa Kavutcu, Mustafa Arslan, Yılmaz Yıldırır
In this study, we synthesized some novel N-(tetrazol-1H-5-yl)-6,14-endoethenotetrahydrothebaine 7α-substituted 1,3,4-oxadiazole and 1,3,4-thiadiazole derivatives as potential analgesic agents. The structures of the compounds were established on the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb5caf4b5564fba2ef241064e8ad08c3
https://avesis.gazi.edu.tr/publication/details/bf1c3ea8-eef5-4174-a5b8-1d7f997014f9/oai
https://avesis.gazi.edu.tr/publication/details/bf1c3ea8-eef5-4174-a5b8-1d7f997014f9/oai
Publikováno v:
Acta Crystallographica Section E: Structure Reports
WOS: 000264798500271 PubMed: 21582578 In the molecule of the title compound, C23H27NO5, the furan ring adopts an envelope conformation. Intramolecular C-H center dot center dot center dot O interactions result in the formation of S(5) and S(6) motifs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05d12ed38e4e75733e209ff3d3c76254
http://acikerisim.pau.edu.tr:8080/xmlui/handle/11499/12716
http://acikerisim.pau.edu.tr:8080/xmlui/handle/11499/12716
Autor:
Özgür Pamir, Hamdi Özkan, Yılmaz Yıldırır, Orhan Büyükgüngör, Mustafa Odabaşoğlu, Serkan Yavuz
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 9, Pp o2207-o2207 (2009)
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E: Structure Reports
WOS: 000269523400223 PubMed: 21577608 In the title compound, C14H16BrNO5, the isoxazolidine ring adopts an envelope conformation, with the N atom at the flap. In the crystal, intermolecular C-H center dot center dot center dot N and C-H center dot ce
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1af6c2f6b2a852376fc0c0c19b2f52b7
https://hdl.handle.net/20.500.12587/4380
https://hdl.handle.net/20.500.12587/4380