Bölüm "Fizik Mühendisliği" Fizik Mühendisliği Bölümü için listeleme
Toplam kayıt 764, listelenen: 1-20
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1-(3-Mesityl-3-MethylCycloButyl)-2-PhenoxyEthanone
(2010)In the title compound, C22H26O2, the cyclobutane ring is puckered, with a dihedral angle of 24.97 (9)° between the two C3 planes. In the crystal, intermolecular non-classical C—H⋯O interactions between the methylcyclobutyl ... -
1-(Furan-2-Yl)-2-(2H-Indazol-2-Yl)Ethanone
(2014)The asymmetric unit of the title compound, C13H10N2O2, contains two crystallographically independent molecules (A and B). The indazole ring systems are approximately planar [maximum deviations = 0.0037 (15) and −0.0198 (15) Å], ... -
1-[2-(2,4-DichloroBenzYloxy)-2-(2-FurYl)EthYl]-1H-1,2,4-Triazole
(2009)In the molecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 14.8 (2) and 81.5 (1)° to the furan and dichlorobenzene rings, respectively. The dihedral angle between the ... -
1-[2-(2,4-DichloroBenzYloxy)-2-(Furan-2-Yl)EthYl]-1H-Benzotriazole
(2011)In the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to ... -
1-[2-(2,4-DichloroBenzYloxy)-2-PhenylEthyl]-1H-1,2,4-Triazole
(2008)In the molecule of the title compound, C17H15Cl2N3O, the triazole ring is oriented at dihedral angles of 9.24 (6) and 82.49 (6)°, respectively, with respect to the phenyl and dichlorobenzene rings. The dihedral angle ... -
1-[2-(2,5-DichloroBenzYloxy)-2-PhenylEthYl]-1H-Benzotriazole
(2011)In the title molecule, C21H17Cl2N3O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene ... -
1-[2-(2,6-DichloroBenzYloxy)-2-(2-FurYl)EthYl]-1H-1,2,4-Triazole
(2009)In the molecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichlorobenzene rings. The dihedral angle ... -
1-[2-(2,6-DichloroBenzYloxy)-2-(2-FurYl)EthYl]-1H-Benzimidazole
(2008)In the molecule of the title compound, C20H16Cl2N2O2, the planar benzimidazole ring system is oriented with respect to the furan and dichlorobenzene rings at dihedral angles of 53.39 (6) and 31.04 (5)°, respectively. In ... -
1-[2-(3,4-DichloroBenzYloxy)-2-PhenylEthyl]-1H-Benzimidazole
(2008)In the molecule of the title compound, C22H18Cl2N2O, the planar benzimidazole ring system is oriented with respect to the phenyl and dichlorobenzene rings at dihedral angles of 12.73 (3) and 36.57 (4)°, respectively. The ... -
1-[2-(4-BromoBenzYloxy)-2-PhenylEthyl]-1H-1,2,4-Triazole
(2008)In the molecule of the title compound, C17H16BrN3O, the triazole ring is oriented at dihedral angles of 6.14 (9)° and 82.08 (9)°, respectively, with respect to the phenyl and bromobenzene rings. The dihedral angle between ... -
1-[2-(4-ChloroBenzYloxy)-2-PhenylEthyl]-1H-Benzotriazole
(2010)The asymmetric unit of the title compound, C21H18ClN3O, contains two crystallographically independent molecules which differ slightly in the orientations of chlorobenzyloxy units. In one of the molecules, the phenyl ... -
1-[2-(4-FluoroBenzYloxy)-2-PhenylEthyl]-1H-Benzimidazole
(2008)The asymmetric unit of the title compound, C22H19FN2O, contains two independent molecules. The planar benzimidazole ring systems are oriented with respect to the phenyl/fluorobenzene rings at dihedral angles of ... -
1-Phenyl-2-(1H-1,2,4-Triazol-1-Yl)Ethanol
(2008)In the title compound, C10H11N3O, the planar five- and six-membered rings are nearly parallel to each other, making a dihedral angle of 2.52 (5)°. Weak intermolecular C—H⋯O hydrogen bonds link the molecules into ... -
1-Phenyl-2-(1H-1,2,4-Triazol-1-Yl)Ethanone
(2008)In the molecule of the title compound, C10H9N3O, the triazole and phenyl rings are nearly perpendicular to each other, with a dihedral angle of 88.72 (4)°. In the crystal structure, intermolecular C—H⋯O and C—H⋯N hydrogen ... -
1-{2-(4-ChloroBenzYloxy)-2-[4-(MorPhoLin-4-Yl)PhenYl]EthYl}-1H-Benzimidazole Propan-2-Ol Monosolvate
(2013)In the title compound, C26H26ClN3O2·C3H7OH, the benzimidazole ring system is essentially planar [maximum deviation = −0.018 (2) Å] and its mean plane is oriented with respect to the two benzene rings at dihedral angles ... -
1-{2-BenzYloxy-2-[4-(Morpholin-4-Yl)PhenYl]EthYl}-1H-Benzimidazole
(2013)In the title compound, C26H27N3O2, the morpholine ring adopts a chair conformation. The benzene and phenyl rings are inclined to the benzimidazole mean plane by 7.28 (6) and 61.45 (4)°, respectively. In the crystal, pairs ... -
1-{2-Phenyl-2-[4-(TrifluoroMethYl)BenzylOxy]EthYl}-1H-Benzimidazole
(2008)The asymmetric unit of the crystal structure of the title compound, C23H19F3N2O, contains two independent molecules. In the two molecules the planar benzimidazole ring systems are oriented with respect to the ... -
11-Butyl-3-MethOxy-11H-Benzo[A]Carbazole
(2010)The title compound, C21H21NO, consists of a carbazole skeleton with a methoxybenzene ring fused to the carbazole, and a butyl group attached to the carbazole N atom. The carbazole skeleton is nearly planar [maximum ... -
13-Phenyl-11,13,15-Triazatricyclo[8.5.2.0(11,15)]Heptadec-16-Ene-12,14-Dione
(Munksgaard Int Publ Ltd, 1997)The title compound, C20H25N3O2, has been assigned an endo structure on the basis of its X-ray analysis.In the N-phenyl-1,2,4-triazoline-3,5-dione moiety, the N-N and average C-O bond distances have values of 1.424(3) and ... -
(1Rs,2Rs,3Sr,5Rs,7Rs)-2,5-Dichloro-8-Oxabicyclo[5.1.0]Octan-3-Ol
(2011)In the title compound, C7H10Cl2O2, the seven-membered ring displays a chair conformation. In the crystal, the hydroxy H atom is equally disordered over two orientations, and links with an adjacent molecule via an O—H⋯O ...
