Dizinleme Kaynağı "WoS" Fizik Mühendisliği Bölümü Makale Koleksiyonu için listeleme
Toplam kayıt 600, 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-[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-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 ... -
2,7-Dioxa-15,19-Diazatricyclo[19,4,0,0(8,13)]Pentacosa-8,10,12,21,23,25(1)-Hexaene
(Munksgaard Int Publ Ltd, 2001)The title molecule, C21H24N2O2, is a macrocyclic multidentate Schiff base ligand containing two imine N and two ether O atoms which has a crystallographic twofold axis. The macrocyclic inner-hole size, estimated as twice ... -
2-(1,2,3,4-Tetrahydrocarbazol-2-Yl)Butylamine
(Munksgaard Int Publ Ltd, 2001)The title compound, C16H22N2, consists of a carbazole skeleton with a butylamine side chain at position 2. Molecules are linked about inversion centres by N-H . . .N hydrogen bonds [N . . .N 2.950 (3) Angstrom] to form ... -
2-(1H-Benzimidazol-1-Yl)-1-(2-Furyl)Ethanone O-Propyloxime
(2009)In the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.013 (1) Å] is oriented at a dihedral angle of 75.32 (4)° with respect to the furan ring. An intramolecular ...
