Yazar "Bulbul, Hakan" için listeleme
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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 computational studies of (E)-1-(benzo[b]thiophen-3-yl)-N-(4-ethoxyphenyl)methanimine
Bulbul, Hakan; Koysal, Yavuz; Dogan, Onur Erman; Dege, Necmi; Agar, Erbil (Pleiades Publishing Inc, 2019)The title compound, C17H15NOS, crystallizes in the orthorhombic sp. gr. Pca2(1). Two molecules in the asymmetric unit have similar structure. Crystal structure contains weak C-H center dot center dot center dot O intermolecular ... -
Crystal structure and computational study of 2,4-dichloro-N-[(E)-(5-nitrothiophen-2-yl)methylidene]aniline
Koysal, Yavuz; Bulbul, Hakan; Gumus, Sumeyye; Agar, Erbil; Soylu, Mustafa Serkan (Int Union Crystallography, 2016)The title compound, C11H6Cl2N2O2S, is a Schiff base that incorporates an N-bound 2,4-dichlorophenyl and a C-bound 5-nitrothiophene ring. The molecule is approximately planar, the maximum deviation from the mean plane being ... -
Crystal structure of (E)-3-((naphthalen-1-ylimino) methyl)-4-nitrophenol, C17H12N2O3
Bulbul, Hakan; Koysal, Yavuz; Macit, Mustafa; Yaman, Rukiye; Dege, Necmi (Walter De Gruyter Gmbh, 2017)C17H12N2O3, monoclinic, P2(1)/c (no. 14), a = 7.2641(5) angstrom, b= 12.3968(6) angstrom, c= 16.1786(13) angstrom, beta = 108.200(6)degrees, V = 1384.02(16) angstrom(3), Z = 4, R-gt(F)= 0.0905, wR(ref)(F-2)= 0.1928, T = 293(2) K. -
Crystal structure of (E)-4-nitro-2-((2-phenoxy-phenylimino)methyl)phenol, C19H14N2O4
Koysal, Yavuz; Bulbul, Hakan; Kantar, Esen Nur; Coskun, Emine; Sahin, Songul; Dege, Necmi (Walter De Gruyter Gmbh, 2017)C19H14N2O4, monoclinic, P2(1)/c (no. 14), a = 11.8219(12) angstrom, b = 6.1210(4) angstrom, c = 22.356(2) angstrom, beta = 94.403(8)degrees, V = 1612.9(3) angstrom(3), Z = 4, R-gt(F) = 0.0545, wR(ref)(F-2) = 0.0938, T = 293(2) K. -
Crystal structure of 3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one, C17H16O2
Koysal, Yavuz; Bulbul, Hakan; Ozdemir, Funda; Ilhan, Ilhan Ozer; Dege, Necmi (Walter De Gruyter Gmbh, 2017)C17H16O2, monoclinic, P2(1)/c (no. 14), b = 11.1187(8) angstrom, c = 11.6902(10) angstrom, alpha = 11.6963(12) angstrom, beta = 115.545(7)degrees, V = 1371.7(2) angstrom(3), Z = T = 293 K. -
(Z)-3-({[3-Methoxy-5-(trifluoromethyl)phenyl]imino}methyl)benzene-1,2-diol
Kanmazalp, Sibel Demir; Dogan, Onur Erman; Dege, Necmi; Agar, Erbil; Bulbul, Hakan; Golenya, Irina A. (Int Union Crystallography, 2019)The title compound, C15H12F3NO3, crystallizes with one molecule in the asymmetric unit. The mean planes of the two phenyl rings of the Schiff base moiety, bearing the OH groups and the imine group, respectively, are inclined ...
