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(E)-3-[(2-Methyl-4-nitrophenyl)iminomethyl]-1-benzothiophene 

Inac, Hasan; Dege, Necmi; Gumus, Sumeyye; Agar, Erbil; Soylu, Mustafa Serkan (Wiley-Blackwell, 2012)
In the title conpound, C16H12N2O2S, the 1-benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 53.36 (6)degrees. The molecular conformation features a short C-H center dot center dot ...

Crystal structure and computational studies of (3Z)-4-benzoyl-3-[(2,4-dinitrophenyl)hydrazinylidene]-5-phenylfuran-2(3H)-one 

Koysal, Yavuz; Bulbul, Hakan; Ilhan, Ilhan Ozer; Akin, Nazenin; Dege, Necmi (Int Union Crystallography, 2016)
In the molecular structure of the title compound, C23H14N4O7, the furan, dinitrophenyl and phenyl rings are almost in the same plane (r.m.s. deviation = 0.127 angstrom), with the benzoyl ring inclined by a dihedral angle ...

Crystal structure and Hirshfeld surfaces analysis of the nickel(II) complex of the Shift base ligand 6,6 '-{(1E,1 ' E)-[ethane-1,2-diylbis(azanylylidene)]-bis(methanylylidene)}lbis[2-(trifluoromethoxy)-phenol] 

Kanmazalp, Sibel Demir; Meral, Seher; Dege, Necmi; Agar, Ayscn Alaman; Fritsky, Igor O. (Int Union Crystallography, 2019)
In the title complex, (6,6'-{(1E.1'E)-[ethane-1,2-diylbis(azanylylidene)bis-(methanylylidene)}bis[2-(trifluoromethoxy)phenol]-kappa(4) O,N,N',O')nickel(II), [Ni(C18H12F6N2O4)], the nickel(II) ion has a square-planar ...

WITHDRAWN: "Electrochemical and Spectroscopic Studies on the Interaction Modes of Calf Thymus DNA with Antibacterial Schiff Bases obtained from Substituted Salicylaldehydes and Sulfamethizole" [Int. J. Electrochem. Sci., 13(2018) 10700-10717] 

Pehlivan, Vahide; Bicer, Ender; Bekiroglu, Yeliz Genc; Dege, Necmi (Esg, 2019)
…

trans-Bis(ethylenediamine-kappa N-2,N ')bis(6-methyl-2,2,4-trioxo-3,4-dihydro-1,2 lambda(6),3-oxathiazin-3-ido-kappa N)copper(II) 

Dege, Necmi; Demirtas, Gunes; Icbudak, Hasan (Int Union Crystallography, 2012)
In the crystal structure of the title compound, [Cu(C4H4NO4S)(2)(C2H8N2)(2)], the Cu2+ ion resides on a centre of symmetry. The environment of Cu2+ ion is a distorted octahedron. The axial bond lengths between the Cu-II ...

Aqua(di-2-pyridylamine-kappa 2 N 2,N 2')(pyridine-2,6-dicarboxylato-kappa 3 O 2,N,O 6)zinc monohydrate 

Durkaya, Figen; Dege, Necmi; Demirtas, Gunes; Ucar, Ibrahim (Wiley-Blackwell, 2011)
In the title compound, [Zn(C7H3NO4)(C10H9N3)(H2O)]center dot H2O, the ZnII atom has a distorted octahedral coordination geometry. One of the water molecules is coordinated with the ZnII ion and this molecule forms an O-H...O ...

Electrochemical and Spectroscopic Studies on the Interaction Modes of Calf Thymus DNA with Antibacterial Schiff Bases obtained from Substituted Salicylaldehydes and Sulfamethizole 

Pehlivan, Vahide; Bicer, Ender; Bekiroglu, Yeliz Genc; Dege, Necmi (Esg, 2018)
In this study, two Schiff bases have been prepared from the condensation of sulfamethizole (SMTZ) with 3-methoxy and 5-nitro derivatives of salicylaldehyde. These compounds have been characterized by elemental analysis, ...

N '-(2,3-Dihydroxybenzylidene)isonicotinohydrazide 

Tecer, Elif; Dege, Necmi; Zulfikaroglu, Aysin; Senyuz, Nuray; Bati, Humeyra (Wiley-Blackwell, 2010)
The title compound, C13H11N3O3, crystallized with two independent molecules in the asymmetric unit. One of the molecules is twisted while the other is almost planar, with dihedral angles of 28.02 (6) and 2.42 (9)angstrom, ...

Crystal structure and Hirshfeld surface analysis of N,N '-bis(3-tert-butyl-2-hydroxy-5-methylbenzylidene)ethane-1,2-diamine 

Sen, Pinar; Kansiz, Sevgi; Golenya, Irina A.; Dege, Necmi (Int Union Crystallography, 2018)
The title compound, C26H36N2O2, crystallizes in the phenol-imine form. In the molecule, there are intramolecular O-H center dot center dot center dot N hydrogen bonds forming S(6) ring motifs, and the two aromatic rings ...

Crystal structure and Hirshfeld surface analysis of 3-(4-methoxyphenyl)-1-methyl-4-phenyl-1H-pyrazolo[3,4-d]pyrimidine 

El Hafi, Mohamed; Kansiz, Sevgi; Lahmidi, Sanae; Boulhaoua, Mohammed; Ramli, Youssef; Dege, Necmi; Mague, Joel T. (Int Union Crystallography, 2019)
In the title molecule, C19H16N4O, the planar pyrazolopyrimidine moiety is inclined to the attached phenyl rings by 35.42 (4) and 54.51 (6)degrees. In the crystal, adjacent molecules are linked into chains parallel to [110] ...
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