Zobrazeno 1 - 10 of 26 pro vyhledávání: '"Günseli Turgut Cin"'
1
Akademický článek
To Investigate the Electrochemical Behaviors of Bis-Chalcone Derivatives
Autor: Neslihan NOHUT MAŞLAKCI, Ali İhsan KÖMÜR, Abdullah BİÇER, Günseli TURGUT CİN, Ayşegül ÖKSÜZ
Publikováno v: Mehmet Akif Ersoy Üniversitesi Fen Bilimleri Enstitüsü, Vol 11, Iss 1, Pp 53-61 (2020)
The electrochemical behavior of (2E,5E)-2,5-dibenzylidenecyclopentanone (P1) and (2E,5E)-2,5-bis(4-nitrobenzylidene)cyclopentanone (P2) known as bis-chalcone derivatives was studied by cyclic voltammetry (CV) using an indium tin oxide (ITO) as the wo
Externí odkaz: https://doaj.org/article/0a182b9d525a48439018f3829a61a3b7
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2
Akademický článek
1-Acetyl-5-ferrocenyl-3-phenyl-2-pyrazoline
Autor: Orhan Büyükgüngör, Abban Çakıcı, Seda Demirel, Günseli Turgut Cin, Nevzat Karadayı
Publikováno v: Acta Crystallographica Section E, Vol 65, Iss 2, Pp m127-m128 (2009)
In the title compound, [Fe(C5H5)(C16H15N2O)], the pyrazoline ring and the phenyl ring are nearly coplanar, making a dihedral angle of 6.54 (2)°, while the substituted cyclopentadienyl ring is twisted out of the pyrazoline ring plane by 81.32 (1)°.
Externí odkaz: https://doaj.org/article/034d145e4e2c45369974606b1aece5cb
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3
Akademický článek
1-Acetyl-3-ferrocenyl-5-(2-nitrophenyl)-2-pyrazoline
Autor: Orhan Büyükgüngör, Nevzat Karadayı, Seda Demirel, Günseli Turgut Cin
Publikováno v: Acta Crystallographica Section E, Vol 64, Iss 4, Pp m514-m515 (2008)
In the title compound, [Fe(C5H5)(C16H14N3O3)], the pyrazoline ring and the substituted cyclopentadienyl ring are nearly coplanar, with a dihedral angle of 8.17 (2)°, while the nitro-substituted benzene ring is twisted out of the pyrazoline ring plan
Externí odkaz: https://doaj.org/article/11bb8f70f563497794aea9c35aa1866c
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6
Bis-Kalkon Türevlerinin Elektrokimyasal Davranışlarının İncelenmesi
Autor: Ali Ihsan Komur, Neslihan Nohut Maslakci, Günseli Turgut Cin, Aysegul Uygun Oksuz, Abdullah Biçer
Publikováno v: Mehmet Akif Ersoy Üniversitesi Fen Bilimleri Enstitüsü, Vol 11, Iss 1, Pp 53-61 (2020)
The electrochemical behavior of (2E,5E)-2,5-dibenzylidenecyclopentanone (P1) and (2E,5E)-2,5-bis(4-nitrobenzylidene)cyclopentanone (P2) known as bis-chalcone derivatives was studied by cyclic voltammetry (CV) using an indium tin oxide (ITO) as the wo
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a26e2bd2eee37cfeadfed7d2e6a757bd
https://doi.org/10.29048/makufebed.668313
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7
Structural Characterization, Theoretical Investigation and Hirshfeld Surface Analysis of 2,6-(E,E)-bis((thiophene-2-yl)methylene)cyclohexanone
Autor: Günseli Turgut Cin, Abdullah Biçer, Gül Yakalı
Publikováno v: Volume: 3, Issue: 2 47-58
Turkish Computational and Theoretical Chemistry
The bis(chalcone) compound, 2,6-(E,E)-bis((thiophene-2-yl)methylene)cyclohexanone, has been synthesized and characterized by FTIR, 1 H-NMR, 13 C-NMR techniques, X-ray structure analysis. The optimized molecular structure of the studied compound is ca
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::31c53d3d106414e0a3c78d8b930bef01
https://doi.org/10.33435/tcandtc.457453
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9
Density Functional Theory and Single Crystal X-ray Studies on Some Bis-Chalcone Derivatives
Autor: Abdullah Biçer, Günseli Turgut Cin, Gül Yakalı, Duygu Barut
Publikováno v: Volume: 3, Issue: 1 5-16
Turkish Computational and Theoretical Chemistry
The three bis-chalcone compounds, (2E,6E)-2,6-bis(3-chlorobenzylidene)cyclohexanone (1), (2E,6E)-2,6-bis(2,3-dichlorobenzylidene)cyclohexanone (2) and (2E,5E)-2,5-bis(2,6-dichloro benzylidene) cyclopentanone (3), were studied with theoretical and sin
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d3aa39d500a6ac21311b1fdc99af731
https://doi.org/10.33435/tcandtc.457472
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10
Synthesis of novel beta-amino carbonyl derivatives and their inhibition effects on some metabolic enzymes
Autor: Abdullah Biçer, Günseli Turgut Cin, Gül Yakalı, İlhami Gülçin, Mehmet Serdar Gültekin, Ruya Kaya
In this study, we reported the synthesis, characterization and activity-structure relationship of novel beta-amino carbonyl compounds. Some novel bis-beta-amino carbonyl (4a-e) and mono-beta-amino carbonyl (5a-e) compounds were synthesized by using C
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d593cb3aa530d5c0c9cb0e086bd4becd
https://hdl.handle.net/20.500.12501/2810
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