Browsing Makale Koleksiyonu by Title
Now showing items 7-26 of 5745
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2,3-Dihydro-1H-cyclopenta[b]naphthalen-1-ol
(2012)In the title compound, C 13H 12O, the cyclo-pentene ring fused with the naphthalene group adopts an envelope conformation. The cyclo-pentene torsion angle, with the fusion bond at the centre, has a magnitude of 1.16 (16)°. ... -
2,4-Dibromo-2,3-dihydro-1H-inden-1-yl acetate
(2012)In the title compound, C11H10Br2O 2, the cyclopentene ring fused to the benzene ring adopts an envelope conformation, with the C atom attached to the Br atom as the flap. The crystal structure does not exhibit any classical ... -
2,5-Dibromoindan-1-ol
(2012)In the title compound, C9H8Br2O, the cyclo-pentene ring adopts an envelope conformation with the brominated C atom as the flap. In the crystal, molecules are linked by strong O - H?O hydrogen bonds into zigzag C(4) chains ... -
2-(2,2-Dimethoxyethyl)-3-oxo-1,2,3,4,5,6-hexahydro-1,5-methano-7H- azocino[4,3-b]indole
(INT UNION CRYSTALLOGRAPHY, 2007)The title compound, C18H22N2O3, consists of a tetracyclic ring system containing an azocino skeleton with a dimethoxyethyl group as a substituent. The benzene and five-membered rings are nearly coplanar, with a dihedral ... -
2-(4-Bromophenyl)-4-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b] pyridine
(2013)In the title compound, C23H22BrNO, the cycloheptane ring adopts a chair conformation. The pyridine ring makes dihedral angles of 58.63 (15) and 8.27 (16)° with the benzene rings. The dihedral angle between the benzene rings ... -
2-[1-(4-Bromophenyl)-3-hydroxy-3-(4-methoxyphenyl)propyl]cyclohexanol
(2013)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, ... -
2-[2-(2,6-Dichloroanilino)phenyl]-N '-(4-propylcyclohexylidene)acetohydrazide
(WILEY-BLACKWELL, 2010)The asymmetric unit of the title compound, C(23)H(27)Cl(2)N(3)O, contains two crystallographically independent molecules in which the dihedral angles between the benzene rings are 70.1 (3) and 63.8 (3)degrees. In each ... -
2017 update of the Turkish League Against Rheumatism (TLAR) evidence-based recommendations for the management of knee osteoarthritis
(SPRINGER HEIDELBERG, 2018)In a Turkish League Against Rheumatism (TLAR) project, evidence-based recommendations for the management of knee osteoarthritis (OA) was developed for the first time in our country in 2012 (TLAR-2012). In accordance with ... -
3,6,8-Tribromoquinoline
(WILEY-BLACKWELL, 2010)The title molecule, C(9)H(4)Br(3)N, is almost planar, the maximum deviation being 0.110 (1) angstrom. The crystal structure is stabilized by weak aromatic pi-pi interactions [centroid-centroid distance = 3.802 (4) angstrom] ... -
3a,4,10,10b-tetrahydro-2H-furo[2,3-a]carbazol-5(3H)-one
(INT UNION CRYSTALLOGRAPHY, 2007)The asymmetric unit of the title compound, C14H13NO2, contains two independent molecules. In the indole ring system, the benzene and pyrrole rings are nearly coplanar, the dihedral angles being 0.48 (17) and 1.26 (17)degrees. ... -
3D MODELLING AND STRUCTURAL INVESTIGATION OF THE CENTRAL VOLCANICS IN SLOVAKIA USING MAGNETIC DATA
(NORTH UNIV BAIA MARE, 2013)The Central volcanics, located in central part of Slovakia, is characterized by intense andesitic volcanic activity that resulted in the formation of stratavolcanoes and dome complexes of Middle and Late Miocene age. The ... -
4-(9-Anthryl)-1-(3-bromophenyl)spiro[azetidine-3,9 '-xanthen]-2-one
(WILEY-BLACKWELL, 2009)In the title molecule, C35H22BrNO2, the four-membered ring of the beta-lactam unit is nearly planar [maximum deviation = 0.003 (3) angstrom] and makes dihedral angles of 87.07 (15), 59.80 (16) and 20.81 (19)degrees, ... -
4-(9-Anthryl)-1-phenylspiro[azetidine-3,9 '-xanthen]-2-one
(INT UNION CRYSTALLOGRAPHY, 2009)The beta-lactam ring of the title compound, C35H23NO2, is nearly planar with a maximum deviation of 0.003 (3) angstrom from the mean plane. It makes dihedral angles of 17.4 (2), 85.22 (17) and 65.39 (16)degrees, respectively, ... -
4-(Methylamino)benzoic acid
(WILEY-BLACKWELL, 2009)The asymmetric unit of the title compound, C8H9NO2, contains three crystallographically independent molecules, which are essentially planar, the carboxyl O atoms deviating by 0.091 (3), 0.101 (2) and 0.164 (3) angstrom ... -
4-{3-[Hydroxy(phenyl)methyl]-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-4-yl}benzenesulfonamide
(WILEY-BLACKWELL, 2010)In the title compound, C(15)H(14)N(4)O(3)S(2), the hydroxy group is disordered over two positions with occupancies of 0.619 (5) and 0.381 (5). The benzene ring attached to the heterocycle makes a dihedral angle of 86.92 ... -
4D-QSAR Study of Some Pyrazole Pyridine Carboxylic Acid Derivatives By Electron Conformational-Genetic Algorithm Method
(BENTHAM SCIENCE PUBL LTD, 2018)Introduction: In the present work, pharmacophore identification and biological activity prediction for 86 pyrazole pyridine carboxylic acid derivatives were made using the electron conformational genetic algorithm approach ... -
5-Amino-4-bromo-2,3-dihydro-1H-inden-1-one
(2012)In the title compound, C 9H 8BrNO, the non-H-atom framework is essentially planar, with a maximum deviation of 0.087 (3) Å. In the crystal, mol-ecules are inter-connected into a three-dimensional network by C - H?O and N ... -
5-Chloro-N-{4-oxo-2-[4-(trifluoromethyl)-phenyl]-1,3-thiazolidin-3-yl} -3-phenyl-1 H-indole-2-carboxamide
(2012)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) ... -
5-Fluoro-N '-[(E)-4-methoxybenzylidene]-3-phenyl-1H-indole-2-carbohydrazide
(WILEY-BLACKWELL, 2010)In the title molecule, C(23)H(18)FN(3)O(2), the mean plane of the indole system forms dihedral angles of 44.23 (8) and 14.54 (7)degrees, respectively, with the phenyl and benzene rings. In the crystal, intermolecular N-H ... -
6,8-Dibromoquinoline
(WILEY-BLACKWELL, 2010)The title molecule, C9H5Br2N, is almost planar, with an r.m.s. deviation of 0.027 angstrom. The dihedral angle between the aromatic rings is 1.5 (3)degrees. In the crystal, pi-pi stacking interactions are present between ...