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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 ...
(3Ar,4S,7R,7As)-2-Phenyl-4-Propyl-3A,4,7,7A-TetraHydro-1H-4,7-EpithioIsoIndole-1,3-Dione 8-Oxide
(2011)
In the tetrahydroisoindole moiety of the title compound, C17H17NO3S, the six-membered ring assumes a boat configuration and the –S=O group bridges the prow and stern of the boat. The phenyl ring is oriented at a dihedral ...
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 ...
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-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 ...
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 ...
4′,4′,6′,6′-Tetrachloro-2-(6-methylpyridin-2-yl)-1H,2H-spiro[naphtho[1,2-E][1,3,2]oxazaphosphinine-3,2′-[1,3,5,2,4,6]Triazatriphosphinine]
(2013)
The title compound, C17H14Cl4N5OP3, is a spiro-phosphazene derivative with bulky naphthalene and pyridine rings. The phosphazene and the six-membered N/O rings are in flattened-boat and twisted-boat conformations, respectively. ...
4-{4-[(E)-(2-Hydroxyhenyl)iminomethyl]phenoxy}Benzene-1,2-Dicarbonitrile
(2012)
The asymmetric unit of the title compound, C21H13N3O2, contains two independent molecules with a similar structure. In one molecule, the central benzene ring is oriented with respect to the terminal benzene rings at ...
4-[2-(2,2-Dimethyl-4,6-Dioxo-1,3-Dioxan-5-YlIdene)Hydrazin-1-Yl]Benzonitrile
(2010)
In the title compound, C13H11N3O4, the dioxane ring adopts an envelope conformation with the C atom bonded to the dimethyl group in the flap position [deviation = 0.613 (1) Å]. The nitrile group and the attached benzene ...
4-(4-Methoxybenzoyl)-5-(4-Methoxyphenyl)-2,3-Dihydro-2,3-Furandione
(Blackwell Munksgaard, 2002)
The title compound, C19H14O6, is a derivative of 2,3-dioxo-2,3-dihydrofuran. The furan ring is essentially planar and the phenyl rings in the methoxyphenyl and methoxybenzoyl groups are not parallel to each other. The furan ...
4-{[4-(Dimethylamino)Benzyildene]amino}Benzenesulfonamide
(2014)
The title Schiff base compound, C15H17N3O2S, is non-planar with a dihedral angle of 69.88 (4)° between the planes of the benzene rings. In the crystal, pairs of N—H⋯N hydrogen bonds, between the sulfonamide nitrogen-H ...
4-MethOxy-2-[(E)-(PhenylImino)MethYl]Phenol
(2008)
In the molecule of the title compound, C14H13NO2, the two aromatic rings are oriented at a dihedral angle of 0.78 (20)°; with the exception of two methyl H atoms the molecule is essentially planar. The intramolecular ...
4-Methyl-N-(4-MethylPhenylSulfonYl)-N-PhenylBenzeneSulfonamide
(2014)
The whole molecule of the title compound, C20H19NO4S2, is generated by twofold rotational symmetry. The N atom is located on the twofold rotation axis and has a trigonal-planar geometry. It is bonded by two S atoms of two ...
5-(3,6-Dibromo-9H-carbazol-9-yl)pentanenitrile
(2011)
In the title compound, C17H14Br2N2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) Å]. In the crystal, aromatic π–π stacking is observed between parallel carbazole ring systems of adjacent molecules, ...
4-(Furan-2-YlmethOxy)Benzene-1,2-Dicarbonitrile
(2012)
In the title compound, C13H8N2O2, prepared from furfuryl alcohol and 4-nitrophthalonitrile in the presence of potassium carbonate in dimethylformamide, the furan and benzene rings are oriented at a dihedral angle of ...
Crystal Structure and Hirshfeld Surface Analysis of AquaBis(Nicotinamide-Κn 1)Bis(2,4,6-TriMethylBenzoato-Κ2 O,O′)Cadmium(II)
(2018)
The CdII cation, located on a twofold rotation axis, is coordinated by two 2,4,6-trimethylbenzoate anions, two nicotinamide ligands and a water molecule in a distorted pentagonal–bipyramidal geometry., The asymmetric ...
Crystal Structure And Hirshfeld Surface Analysis Of AquaBis(Nicotinamide-Κn 1)Bis(2,4,6-TriMethylBenzoato-Κo)Zinc
(2017)
In the title Zn complex, the ZnII cation is five-coordinated in a distorted trigonal–bipyramidal geometry. The Hirshfeld surface analysis of the crystal structure indicates that the most important contributions for the ...
Crystal Structure And Hirshfeld Surface Analysis Of 1-[(1-Butyl-1H-1,2,3-Triazol-4-Yl)MethYl]-3-MethylQuinoxalin-2(1H)-One
(2018)
The title compound is built up from a planar quinoxalinone ring system linked through a methylene bridge to a 1,2,3-triazole ring, which is inclined by 67.09 (4)° to the quinoxalinone ring plane., The title compound, ...
Crystal Structure And Hirshfeld Surface Analysis Of (E)-4-{[2-(4-HyDroxyBenzoYl)Hydrazin-1-YlIdene]MethYl}Pyridin-1-Ium Nitrate
(2018)
The title aroyl hydrazone Schiff base salt, consists of one molecular cation in the keto tautomeric form, adopting an E configuration with respect to the azomethine bond, and one nitrate anion., The asymmetric unit of the ...
Crystal Structure And Hirshfeld Surface Analysis Of 1-{[2-Oxo-3-(Prop-1-En-2-Yl)-2,3-DiHydro-1H-1,3-BenzoDiazol-1-Yl]MethYl}-3-(Prop-1-En-2-Yl)-2,3-DiHydro-1H-1,3-BenzoDiazol-2-One
(2018)
In the title compound, the benzodiazolone moieties are planar to within 0.017 (1) and 0.026 (1) Å, and oriented at a dihedral angle of 57.35 (3)°. In the crystal, two sets of intermolecular C—H⋯O hydrogen bonds generate ...