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Crystal structure of 4-(4-chlorophenyl)-6-(morpholin-4-yl)pyridazin-3(2H)-one 

Aydin, Abdullah; Akkurt, Mehmet; Sukuroglu, At; Büyükgüngör, Orhan (Int Union Crystallography, 2015)
In the title compound, C14H14ClN3O2, the morpholine ring adopts a chair conformation, with the exocyclic N-C bond in an equatorial orientation. The 1,6-dihydropyridazine ring is essentially planar, with a maximum deviation ...

2-{2-[4-(4-Fluorophenyl)piperazin-1-yl]-2-oxoethyl}-6-(morpholin-4-yl)-4-phenylpyridazin-3(2H)-one 

Aydin, Abdullah; Sukuroglu, Murat; Akkurt, Mehmet; Büyükgüngör, Orhan (Wiley-Blackwell, 2011)
In the title compound, C26H28FN5O3, the morpholine ring adopts a chair conformation. The piperazine ring is puckered [Q(T) = 0.5437 (15) angstrom, theta = 8.89 (15) and phi = 357.2 (11)degrees]. The 1,6-dihydropyridazine ...

2-[2-(4-benzylpiperazin-1-ylcarbonyl)-ethyl]-5,6-diphenylpyridazin-3(2H)-one 

Aydin, Abdullah; Dogruer, Deniz S.; Akkurt, Mehmet; Büyükgüngör, Orhan (Blackwell Publishing, 2008)
The title compound, C30H30N4O2, has a non-planar conformation, the dihedral angles formed by the pyridazinone ring plane and the three phenyl rings being 54.61 (7), 51.10 (7) and 59.53 (8)degrees. The piperazine ring adopts ...

4-[(2E)-2-(4-Chlorobenzylidene)hydrazinylidene]-1-methyl-1,4-dihydropyridine monohydrate 

Aydin, Abdullah; Akkurt, Mehmet; Alptuzun, Vildan; Büyükgüngör, Orhan; Holzgrabe, Ulrike; Radacki, Krzysztof (Wiley-Blackwell, 2010)
In the title compound, C(13)H(12)ClN(3)center dot H(2)O, the organic molecule is almost planar, with a dihedral angle of 3.22 (10)degrees between the benzene and pyridine rings. The crystal structure is stabilized by O-H ...

Crystal structure of 3-{5-[(2-chlorophenyl)carbonyl]-2-oxo-1,3-benzothiazol-3(2H)-yl}propanoic acid, C17H12ClNO4S 

Aydin, Abdullah; Akkurt, Mehmet; Onkol, Tijen; Büyükgüngör, Orhan (Oldenbourg Verlag, 2010)
C17H12ClNO4S, monoclinic, P12(1)/c1 (no. 14), a = 13.1203(8) angstrom, b = 16.6201(9) angstrom, c = 7.7539(4) angstrom, beta = 103.559(5)degrees, V = 1643.7 angstrom(3), Z = 4, R-gt(F) = 0.046, wR(ref)(F-2) = 0.131, T = 296 K.

2-(6-Benzoyl-2-oxo-1,3-benzothiazol-3yl)acetic acid 

Aydin, Abdullah; Akkurt, Mehmet; Onkol, Tijen; Büyükgüngör, Orhan; Sahin, M. Fethi (Wiley-Blackwell, 2010)
In the title compound, C(16)H(11)NO(4)S, the nine-membered fused ring is nearly planar, with maximum deviations from the mean plane of -0.022 (1) angstrom for the N atom and 0.011 (1) angstrom for the S atom, and makes a ...

Crystal structure and theoretical study of N,N-bis[(5-chloro-2-oxo-2,3-dihydrobenzo[d]-oxazol-3-yl)methyl]-2-phenylethanamine 

Aydin, Abdullah; Soyer, Zeynep; Akkurt, Mehmet; Büyükgüngör, Orhan (Int Union Crystallography, 2018)
In the molecular structure of the title compound, C24H19Cl2N3O4, the three C atoms of the central N, N-dimethylmethanamine moiety are bonded to the N atoms of the two 5-chloro-1,3-benzoxazol-2(3H)-one groups and to the ...

Synthesis and Crystal Structure of 3-Amino-1-(5-Chloro-2-Hydroxyphenyl)Imidazolidine-2,4-Dione 

Aydin, Abdullah; Onkol, Tijen; Akkurt, Mehmet; Büyükgüngör, Orhan; Sahin, M. Fethi (Taylor & Francis Ltd, 2013)
The present study describes the synthesis, spectral data, and single crystal X-ray structural analysis of 3-amino-1-(5-chloro-2-hydroxyphenyl)imidazolidine-2,4-dione. X-Ray analysis revealed that the title compound did not ...

Crystal Structure and Vibrational Spectra of 3-Chloro-4-Phenyl-6-(Morpholine-4-yl)-Pyridazine by Hartree-Fock and Density Functional Methods 

Aydin, Abdullah; Arslan, Hakan; Sukuroglu, Murat; Akkurt, Mehmet; Buyukgungoer, Orhan (Taylor & Francis Ltd, 2015)
The title compound, 3-chloro-4-phenyl-6-(morpholine-4-yl)-pyridazine (I), was prepared and characterized using elemental analysis and FT-IR and H-1 NMR spectroscopy studies. The crystal and molecular structure of the title ...

Methyl [6-(2-chlorobenzoyl)-2-oxo-2,3-dihydro,3-benzoxazol-3-yl]acetate 

Aydin, Abdullah; Dundar, Yasemin; Akkurt, Mehmet; Büyükgüngör, Orhan; Sahin, M. Fethi (Blackwell Publishing, 2007)
In the molecular structure of the title compound, C17H12ClNO5, the 1,3-benzoxazole ring system makes a dihedral angle of 72.96 (7)degrees with the benzene ring of the 2-chlorobenzoyl group. In the crystal structure, two ...
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Akkurt, Mehmet (12)
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Büyükgüngör, Orhan (11)Onkol, Tijen (4)Sahin, M. Fethi (3)Dogruer, Deniz S. (2)Sukuroglu, Murat (2)Alptuzun, Vildan (1)Arslan, Hakan (1)Buyukgungoer, Orhan (1)... View MoreSubjectcrystal structure (2)2 (1)2,3-dihydro-1,3-benzoxazole ring (1)3-amino (1)4-dione (1)Ab initio calculations (1)alkanoic acids (1)B3LYP (1)DFT (1)HOMO (1)... View MoreDate Issued2010 - 2018 (8)2006 - 2009 (4)Full Text StatusWithout Full Text (12)

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