9 results on '"Çelik İ"'
Search Results
2. Crystal structure of hydroxyethylammonium L-tartrate monohydrate, C2H8NO+C4H5O6- · H2O
- Author
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Akkurt M., Çelik İ., Özbey S., and Kendi E.
- Subjects
Physics ,QC1-999 ,Crystallography ,QD901-999 - Published
- 2000
- Full Text
- View/download PDF
3. 1-[3-(Morpholin-4-yl)prop-yl]-4-(3-nitro-phen-yl)spiro-[azetidine-3,9'-xanthen]-2-one
- Author
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Namık Özdemir, Roghayeh Heiran, Ísmail Çelik, Aliasghar Jarrahpour, Mehmet Akkurt, Çelik, I., Department of Physics, Faculty of Sciences, Cumhuriyet University, 58140 Sivas, Turkey -- Akkurt, M., Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey -- Jarrahpour, A., Department of Chemistry, College of Sciences, Shiraz University, 71454 Shiraz, Iran -- Heiran, R., Department of Chemistry, College of Sciences, Shiraz University, 71454 Shiraz, Iran -- Özdemir, N., Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayis University, 55139 Samsun, Turkey, and OMÜ
- Subjects
Xanthene ,Crystallography ,Mean ?(C-C) = 0.002 Å ,T = 296 K ,Chemistry ,Cyclohexane conformation ,Azetidine ,General Chemistry ,Dihedral angle ,Condensed Matter Physics ,Ring (chemistry) ,Bioinformatics ,Organic Papers ,R factor = 0.041 ,chemistry.chemical_compound ,QD901-999 ,Morpholine ,Nitro ,General Materials Science ,Data-to-parameter ratio = 16.6 ,Benzene ,Single-crystal X-ray study ,wR factor = 0.093 - Abstract
The ?-lactam (azetidin-2-one) ring of the title compound, C 28H27N3O5, is nearly planar [maximum deviation = 0.010 (1) Å] and makes dihedral angles of 75.77 (5), 52.78 (9) and 88.72 (5)°, respectively, with the benzene ring, the least-squares plane formed by the four C atoms of the morpholine ring, which adopts a chair conformation, and the xanthene ring system. In the crystal, C - H?O hydrogen-bond contacts connect neighbouring molecules into infinite zigzag chains running parallel to the b axis., Akkurt, M.; Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey; email: akkurt@erciyes.edu.tr
- Published
- 2014
4. 2-[1-(4-Bromophenyl)-3-hydroxy-3-(4-methoxyphenyl)propyl]cyclohexanol
- Author
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Hayreddin Gezegen, Narcis Duteanu, Mehmet Akkurt, Muhammed M. Üremiş, Ísmail Çelik, Tokat Gaziosmanpaşa Üniversitesi, and Çelik, I., Department of Physics, Faculty of Sciences, Cumhuriyet University, 58140 Sivas, Turkey -- Akkurt, M., Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey -- Gezegen, H., Department of Physics, Faculty of Arts and Sciences, Gaziosmanpaşa University, 60240 Tokat, Turkey -- Üremiş, M.M., Department of Physics, Faculty of Arts and Sciences, Gaziosmanpaşa University, 60240 Tokat, Turkey -- Duteanu, N., Faculty of Industrial Chemistry and, Environmental Engineering, Politehnica University of Timisoara, 6 Pirvan Boulevard, 300223, Timimisoara, Romania
- Subjects
Crystallography ,Chemistry ,Hydrogen bond ,Cyclohexane conformation ,Stacking ,General Chemistry ,Meth ,Dihedral angle ,Condensed Matter Physics ,HEXA ,Bioinformatics ,Ring (chemistry) ,Medicinal chemistry ,chemistry.chemical_compound ,QD901-999 ,General Materials Science ,Physics::Chemical Physics ,Benzene - Abstract
In the title compound, C22H27BrO3, the cyclohexane ring adopts a chair conformation. The dihedral angle between the benzene rings is 41.9 (4)°. In the crystal, molecules are linked by O - H...O and C - H...O hydrogen bonds, forming a three-dimensional network. In addition, ?-? stacking interactions [centroid-centroid distance = 3.953 (6) Å] between the benzene rings of the methoxybenzene groups occur., Akkurt, M.; Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey; email: akkurt@erciyes.edu.tr
- Published
- 2013
5. 5-Chloro-N-{4-oxo-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl}-3-phenyl-1H-indole-2-carboxamide
- Author
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Füsun Kazan Gürbüzel, Sumru Özkırımlı, Ísmail Çelik, Mehmet Akkurt, Orhan Büyükgüngör, Akkurt, M., Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey -- Çelik, I., Department of Physics, Faculty of Arts and Sciences, Cumhuriyet University, 58140 Sivas, Turkey -- Gürbüzel, F.K., Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Istanbul University, 34116 Beyazit, Istanbul, Turkey -- Özkirimli, S., Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Istanbul University, 34116 Beyazit, Istanbul, Turkey -- Buyükgüngor, O., Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayis University, 55139 Samsun, Turkey, and OMÜ
- Subjects
Indole test ,Crystallography ,Hydrogen bond ,medicine.drug_class ,Carboxamide ,General Chemistry ,Dihedral angle ,Condensed Matter Physics ,Ring (chemistry) ,Medicinal chemistry ,Organic Papers ,Crystal ,chemistry.chemical_compound ,chemistry ,QD901-999 ,medicine ,General Materials Science ,Benzene - Abstract
In the title compound, C25H17C1F3N 3O2S, the five-membered 1,3-thiazolidine ring adopts a twist conformation. The three F atoms of the CF3 group are disordered over two sets of sites with refined occupancies of 0.542 (18) and 0.458 (18). In the nine-membered 1H-indoline ring system, the 1H-pyrrole ring forms a dihedral angle of 4.7 (2)° with the benzene ring, while it is twisted at an angle of 46.5 (2)° with respect to the attached phenyl ring. The dihedral angle between the phenyl and trifluoromethyl-substituted benzene rings is 56.0 (2)°. In the crystal, N - H···O hydrogen bonds connect the molecules into a three-dimensional network. In addition, weak C - H···O hydrogen bonds and weak C - H··· ? interactions are observed., Akkurt, M.; Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey; email: akkurt@erciyes.edu.tr
- Published
- 2012
6. (1RS,2SR)-1,2,4,5,7-pentabromo-5-methoxyindane
- Author
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Ísmail Çelik, Cem Cüneyt Ersanlı, Kıymet Berkil, Orhan Büyükgüngör, Mehmet Akkurt, Osman Çakmak, Ahmet Tutar, Ondokuz Mayıs Üniversitesi, Akkurt, M, Celik, I, Berkil, K, Tutar, A, Ersanli, CC, Cakmak, O, Buyukgungor, O, Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Kimya Bölümü, Tutar, Ahmet, Çakmak, Ömer, and Akkurt, M., Department of Physics, Faculty of Arts and Sciences, University of Erciyes, 38039 Kayseri, Turkey -- Çelik, I., Department of Physics, Faculty of Arts and Sciences, University of Cumhuriyet, 06532 Sivas, Turkey -- Berkil, K., Department of Chemistry, Faculty of Arts and Sciences, Gaziosmanpaşa University, 60240 Tokat, Turkey -- Tutar, A., Department of Chemistry, Faculty of Arts and Sciences, Sakarya University, Esentepe, 54140 Sakarya, Turkey -- Ersanli, C.C., Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayis University, TR-55139, Samsun, Turkey -- Çakmak, O., Department of Chemistry, Faculty of Arts and Sciences, Gaziosmanpaşa University, 60240 Tokat, Turkey -- Büyükgüngör, O., Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayis University, TR-55139, Samsun, Turkey
- Subjects
Range (particle radiation) ,Crystallography ,Chemistry ,General Chemistry ,Condensed Matter Physics ,Ring (chemistry) ,Bond length ,Crystal ,symbols.namesake ,Computational chemistry ,symbols ,General Materials Science ,van der Waals force - Abstract
Hokelek, Tuncer/0000-0002-8602-4382; Tutar, Ahmet/0000-0001-5524-8001; ERSANLI, CEM/0000-0002-8113-5091 WOS: 000226692400191 In the title compound, C10H7Br5O, prepared by bromination of 5- methoxyindane, all bond lengths and angles are in the usual ranges. However, the relatively wide range of Br - C - C angles [ 107.2 ( 5) - 117.0 ( 4)degrees] in the five- membered ring may indicate repulsion between the neighbouring Br atoms. The crystal packing is stabilized by van der Waals interactions.
- Published
- 2005
7. trans,trans,trans-2,3,5,8-tetrabromo-1,4-dihydroxy-1,2,3,4-tetrahydronaphthalene
- Author
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Ismail Celik, Orhan Büyükgüngör, Cem Cüneyt Ersanlı, Mehmet Akkurt, Ramazan Erenler, Osman Çakmak, Ondokuz Mayıs Üniversitesi, and Akkurt, M., Department of Physics, Faculty of Arts and Sciences, University of Erciyes, 38039 Kayseri, Turkey -- Çelik, I., Department of Physics, Faculty of Arts and Sciences, University of Cumhuriyet, 06532 Sivas, Turkey -- Erenler, R., Department of Chemistry, Faculty of Arts and Sciences, Gaziosmanpasa University, 60240 Tokat, Turkey -- Çakmak, O., Department of Chemistry, Faculty of Arts and Sciences, Gaziosmanpasa University, 60240 Tokat, Turkey -- Ersanli, C.C., Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayis University, 55139 Samsun, Turkey -- Büyükgüngör, O., Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayis University, 55139 Samsun, Turkey
- Subjects
chemistry.chemical_compound ,Crystallography ,chemistry ,biology ,Intramolecular force ,Tetra ,General Materials Science ,General Chemistry ,Crystal structure ,Condensed Matter Physics ,Ring (chemistry) ,biology.organism_classification ,Naphthalene - Abstract
Erenler, Ramazan/0000-0002-0505-3190; Hokelek, Tuncer/0000-0002-8602-4382; ERSANLI, CEM/0000-0002-8113-5091 WOS: 000224794300148 The structure of the title compound, C10H8Br4O2, has been determined at room temperature. The ten-membered tetrahydronaphthalene, ring system is nearly planar, with a total puckering amplitude Q(T) of 0.386 (5) Angstrom. The crystal structure is stabilized by short inter- and intramolecular hydrogen-bond contacts.
- Published
- 2004
- Full Text
- View/download PDF
8. 2,3,-exo,exo-5,6-Tetrabromobicyclo[2.2.1]-hept-2-ene
- Author
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Orhan Büyükgüngör, Osman Çakmak, Ísmail Çelik, Cem Cüneyt Ersanlı, Mehmet Akkurt, Ondokuz Mayıs Üniversitesi, and Çelik, I., Department of Physics, Faculty of Arts and Sciences, University of Cumhuriyet, 58140 Sivas, Turkey -- Çakmak, O., Department of Chemistry, Faculty of Arts and Sciences, Gaziosmanpasa University, 60240 Tokat, Turkey -- Akkurt, M., Department of Physics, Faculty of Arts and Sciences, University of Erciyes, 38039 Kayseri, Turkey -- Ersanli, C.C., Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayis University, TR-55139, Samsun, Turkey -- Büyükgüngör, O., Department of Physics, Faculty of Arts and Sciences, Ondokuz Mayis University, TR-55139, Samsun, Turkey
- Subjects
Crystallography ,Chemistry ,Cyclohexane conformation ,General Materials Science ,Orthorhombic crystal system ,General Chemistry ,Crystal structure ,Condensed Matter Physics ,Mirror plane - Abstract
The crystal structure of the title compound, C 7H 6Br 4, has been determined in the orthorhombic space group Pnma. The molecule, consisting of a six-membered ring with four Br atoms and the bridging methylene group, has a boat conformation. The molecule has crystallographic mirror (C s) symmetry, the mirror plane passing through the atoms of the bridging methylene group. © 2004 International Union of Crystallography Printed in Great Britain - all rights reserved.
- Published
- 2004
9. Crystal structure of hydroxyethylammonium L-tartrate monohydrate, C2H8NO+C4H5O6- · H2O
- Author
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S. Özbey, Mehmet Akkurt, I. Çelik, E. Kendi, and Akkurt, M., Erciyes University, Faculty of Arts and Sciences, Department of Physics, 38039 Kayseri, Turkey -- Çelik, I., Cumhuriyet University, Faculty of Arts and Sciences, Department of Physics, 58140 Sivas, Turkey -- Özbey, S., Hacettepe University, Department of Physics Engineering, 06532 Beytepe, Ankara, Turkey -- Kendi, E., Hacettepe University, Department of Physics Engineering, 06532 Beytepe, Ankara, Turkey
- Subjects
Crystallography ,biology ,Hydrogen bond ,Crystal structure ,Tartrate ,Condensed Matter Physics ,Inorganic Chemistry ,chemistry.chemical_compound ,chemistry ,QD901-999 ,Polymer chemistry ,biology.protein ,Molecule ,Organic chemistry ,General Materials Science ,Carboxylate ,Organic anion - Abstract
C6H15NO8, monoclinic, P1211 (No. 4), a = 7.6031(6) Å, b = 7.5028(2) Å, c = 8.7984(6) Å, ? = 92.962(6)°, V = 501.2 Å3, Z = 2, Rgt(F) = 0.049, wR(F2) = 0.110, T = 293 K. © by Oldenbourg Wissenschaftsverlag.
- Published
- 2000
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