Yazar "Kabak, M" için Araştırma Çıktıları | TR-Dizin | WoS | Scopus | PubMed listeleme
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3,3-dichloro-1,4-diphenylazetidin-2-one
Kabak, M; Elerman, Y; Guner, V; Yildirir, S; Durlu, TN (Munksgaard Int Publ Ltd, 1999)In the crystal structure of the title compound, C15H11C12NO, the Cl-C-Cl plane is nearly perpendicular to the four-membered beta-lactam ring [89.0 (2)degrees] and the C-C bond distances in this group are 1.571 (6) and 1.543 ... -
3,3-Dichloro-1-(p-chlorophenyl)4-(p-methoxyphenyl)-2-azetidinone
Kabak, M; Elerman, Y; Guner, V; Yildirir, S; Durlu, TN (Wiley-Blackwell, 1999)The crystal structure of the title compound, C16H12Cl3NO2, has a nearly planar beta-lactam ring with the N atom out of the best plane by 0.032(2) Angstrom. The C-C bond distances in the beta-lactam ring are 1.544(4) and ... -
3,9-dimethyl-1,11-diphenyl-4,8-diaza-undecane-1,11-dione dihydrate
Elerman, Y; Kabak, M; Kara, H; Guven, K; Nakipoglu, C (Munksgaard Int Publ Ltd, 1999)The title compound, C23H26N2O2. 2H(2)O, displays strong intramolecular N-H ... O [2.637(2) Angstrom] and intermolecular O-H ... O [2.763(4) and 2.842(3) Angstrom] hydrogen bonds within each salicylideneimine unit and water ... -
Conformational study and structure of bis-N,N′-p-bromo-salicylideneamine-1,2-diaminobenzene
Kabak, M; Elmali, A; Elerman, Y; Durlu, TN (Elsevier Science Bv, 2000)Bis-N,N'-p-bromo-salicylideneamine-1,2-diaminobenzene (C20H14Br2N2 O-2) has been investigated by X-ray analysis and AM1 semi-empirical quantum mechanical method. Thc crystal is in the orthorhombic space group Pbca with a ... -
Crystal structure of 3,3-dichloro-N-p-methoxyphenyl-4-(2-phenylstryl)-2-azetidinone
Kabak, M; Guner, V; Elerman, Y; Durlu, TN (Japan Soc Analytical Chemistry, 2001)… -
[N,N '-bis(5-bromosalicylidene)-1,3-diaminopropane]copper(II)
Kabak, M; Elmali, A; Kavlakoglu, E; Elerman, Y; Durlu, TN (Munksgaard Int Publ Ltd, 1999)The title compound, [Cu(C17H14Br2N2O2)], has a crystallographic twofold axis. The coordination geometry about the Cu-II centre is a tetrahedrally distorted square plane formed by the four-coordinate N2O2 donor set of the ... -
N,N,N ',N '-tetramethylethylenediammonium dichloride
Kabak, M; Elerman, Y; Unaleroglu, C; Mert, Y; Durlu, TN (Munksgaard Int Publ Ltd, 2000)The structure of the title compound, C6H18N22+. 2Cl(-), has been determined and has a centre of symmetry, The molecule has strong intermolecular hydrogen bonding between each Cl- and an N-H bond [Cl ... N = 3.012 (3) Angstrom]. -
N-(p-chlorophenyl)-3,3-diphenyl-4-(β-phenylstyryl)azetidin-2-one
Kabak, M; Elerman, Y; Guner, V; Durlu, TN (Munksgaard Int Publ Ltd, 2000)In the title compound, C35H26ClNO, the four-membered beta-lactam ring is essentially planar, with a maximum deviation of 0.012 (1) Angstrom for the N atom. The C-C bond lengths in the beta-lactam ring are 1.591 (2) and ... -
Structure and conformation of 2,3,4-triphenyl-1-oxa-4-azabutadiene
Guner, V; Kabak, M; Elerman, Y (Elsevier Science Bv, 2000)2,3,4-triphenyl-1-oxa-4-azabutadine (C20H15NO) has been studied by X-ray analysis and AMI molecular orbital methods. It crystallises in the triclinic space group P-l with a = 9.414(3), b = 10.479(3), c = 8.385(2) Angstrom, ... -
Tautomeric properties, conformations and structure of N-(2-hydroxy-5-chlorophenyl) salicylaldimine
Elmali, A; Kabak, M; Kavlakoglu, E; Elerman, Y; Durlu, TN (Elsevier Science Bv, 1999)The crystal structure of N-(2-hydroxy-5-chlorophenyl) salicylaldimine (C13H10NO2Cl) was determined by X-ray analysis. It crystallizes orthorhombic space group P2(1)2(1)2(1) with a = 12.967(2) Angstrom, b = 14.438(3) Angstrom, ...