Browsing Makale Koleksiyonu by Language "eng"
Now showing items 1-20 of 5365
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1,4-Bis(methylsulfanyl)naphthalene
(WILEY-BLACKWELL, 2009)The molecule of the title compound, C(12)H(12)S(2), is close to planar, with the methyl C atoms deviating by 0.019 (1) and 0.221 (2) angstrom from the naphthalene mean plane. In the crystal structure, the shortest S center ... -
1-[3-(Morpholin-4-yl)propyl]-4-(3-nitrophenyl)spiro[azetidine-3, 9?-xanthen]-2-one
(2014)The ?-lactam (azetidin-2-one) ring of the title compound, C 28H27N3O5, is nearly planar [maximum deviation = 0.010 (1) Å] and makes dihedral angles of 75.77 (5), 52.78 (9) and 88.72 (5)°, respectively, with the benzene ... -
1-Benzyl-3-[(trimethylsilyl)methyl]benzimidazolium chloride monohydrate
(WILEY-BLACKWELL, 2010)The title compound, C(18)H(23)N(2)Si(+)center dot Cl(-)center dot H(2)O, was synthesized from 1-[(trimethylsilyl)methyl]benzimidazole and benzyl chloride in dimethylformamide. The benzimidazole ring system is approximately ... -
(1RS,2RS,3SR,4SR,9RS)-1,2,3,9-Tetrabromo-1,2,3,4-tetrahydro-1, 4-methanonaphthalene
(2006)The title compound, C11H8Br4, comprises a norbornane skeleton with four Br atoms, having a benzene ring fused on one side. The structure is stabilized by weak C-H·Br intramolecular hydrogen-bonding interactions in addition ... -
(1RS,2SR)-1,2,4,5,7-Pentabromo-5-methoxyindane
(2005)In the title compound, C10H7Br5O, prepared by bromination of 5-methoxyindane, all bond lengths and angles are in the usual ranges. However, the relatively wide range of Br-C-C angles [107.2 (5)-117.0 (4)°] in the five-membered ... -
2,3,-exo,exo-5,6-tetrabromobicyclo[2.2.1]-hept-2-ene
(2004)The crystal structure of the title compound, C 7H 6Br 4, has been determined in the orthorhombic space group Pnma. The molecule, consisting of a six-membered ring with four Br atoms and the bridging methylene group, has a ... -
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 ...