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Now showing items 21-40 of 224
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2-(1H-Benzimidazol-1-Yl)-1-(2-FurYl)Ethanone O-EthylOxime
(2009)In the molecule of the title compound, C15H15N3O2, the planar benzimidazole ring system [maximum deviation = 0.023 (2) Å] is oriented at a dihedral angle of 74.21 (5)° with respect to the furan ring. In the crystal ... -
2-(1H-Benzimidazol-1-Yl)-1-(2-FurYl)Ethanone O-IsopropylOxime
(2009)In the molecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å] is oriented at a dihedral angle of 72.17 (4)° with respect to the furan ring. An intramolecular ... -
2-(1H-Benzimidazol-1-Yl)-1-PhenylEthanone
(2008)In the molecule of the title compound, C15H12N2O, the planar benzimidazole system is oriented at a dihedral angle of 80.43 (5)° with respect to the phenyl ring. In the crystal structure, non-classical intermolecular C—H⋯N ... -
2-(1H-Benzotriazol-1-Yl)-1-(Furan-2-Yl)Ethanol
(2011)In the title compound, C12H11N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. ... -
2-(1H-Benzotriazol-1-Yl)-1-PhenylEthanol
(2010)In the title compound, C14H13N3O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, intermolecular O—H⋯N hydrogen bonds link the molecules ... -
2-(1H-Benzotriazol-1-Yl)-3-(2,6-DichloroPhenYl)-1-PhenylPropan-1-Ol
(2011)The asymmetric unit of the title compound, C21H17Cl2N3O, contains two crystallographically independent molecules with similar conformations. The benzotriazole ring is oriented at dihedral angles of 30.61 (5) and 43.36 (5)°, ... -
2-(2H-Indazol-2-Yl)-1-Phenylethanone
(2013)The asymmetric unit of the title compound, C15H12N2O, contains two independent molecules with different conformations, the phenyl ring and indazole mean plane in the two molecules forming dihedral angles of 50.82 (5) and ... -
2-(4-MethylPyridin-2-Yl)-4′,4′,6′,6′-TetraKis(Pyrrolidin-1-Yl)-1H,2H-Spiro[Naphtho[1,2-E][1,3,2]OxazaPhosphinine-3,2′-[1,3,5,2,4,6]TriAzaTriphosphinine]
(2013)In the title spiro-phosphazene derivative, C33H46N9OP3, the phosphazene and six-membered N/O rings are in flattened chair and twisted-boat conformations, respectively. The naphthalene ring system and the pyridine ring are ... -
2-(Naphthalen-1-Yl)-4-(Naphthalen-1-YlMethylIdene)-1,3-Oxazol-5(4H)-One
(2011)In the title compound, C24H15NO2, the oxazole ring is oriented at dihedral angles of 10.09 (4) and 6.04 (4)° with respect to the mean planes of the naphthalene ring systems, while the two naphthalene ring systems make a ... -
2-(Naphthalen-1-Yl)-4-(ThioPhen-2-YlMethylIdene)-1,3-Oxazol-5(4H)-One
(2011)The asymmetric unit of the title compound, C18H11NO2S, contains two crystallographically independent molecules. In one molecule, the oxazole and thiophene rings are oriented at dihedral angles of 17.40 (9) and 18.18 (7)° ... -
2-[2-(2,6-DiChloroBenzYloxy)-2-PhenylEthYl]-2H-Indazole
(2014)In the title compound, C22H18Cl2N2O, the indazole ring system is approximately planar [maximum deviation = 0.031 (2) Å], its mean plane is oriented at 3.17 (4) and 19.34 (4)° with respect to the phenyl and benzene rings. ... -
2-HydroxyImino-1-PhenylEthanone ThioSemicarbazone Monohydrate
(2008)In the title thiosemicarbazone derivative, C9H10N4OS·H2O, intramolecular N—H⋯N hydrogen bonds result in the formation of two nearly coplanar five- and six-membered rings, which are also almost coplanar with the adjacent ... -
2-Methyl-5,6-DinitroBenzimidazolium Chloride
(2011)In the title compound, C8H7N4O4 +·Cl−, the cation possesses twofold symmetry, with the twofold axis bisecting the 2-methyl-5,6-dinitrobenzimidazolium cation. The methyl H atoms are disordered about this ... -
2-Methyl-5-Nitro-1H-Benzimidazol-6-Amine Dihydrate
(2011)The title benzimidazole molecule, C8H8N4O2·2H2O, is planar with a maximum deviation of 0.079 (2) Å (for one of the O atoms in the nitro group). It crystallized as a dihydrate and intermolecular O—H⋯O and N—H⋯O hydrogen ... -
2-{4-Methyl-N-[(2,3,4,9-TetraHydro-1H-Carbazol-3-Yl)MethYl]BenzeneSulfonAmido}Ethyl 4-MethylBenzeneSulfonate
(2013)In the title compound, C29H32N2O5S2, the indole ring system is nearly planar, with a maximum deviation of 0.013 (2) Å, and the cyclohexenone ring has an envelope conformation with the methine C atom as the flap. The two ... -
2-{N-[(2,3,4,9-TetraHydro-1H-Carbazol-3-Yl)MethYl]MethylSulfonamido}Ethyl MethaneSulfonate
(2013)In the title compound, C17H24N2O5S2, the indole ring system is nearly planar [maximum deviation = 0.032 (1) Å] and the cyclohexene ring has a half-chair conformation. In the crystal, N—H⋯O hydrogen bonds link the molecules ... -
3,3-EthylEnedithio-3,3A,4,5,10,10B-HexaHydro-2H-Furo[2,3-A]Carbazole
(2009)The title compound, C16H17NOS2, consists of a carbazole skeleton with tetrahydrofuran and dithiolane rings. In the indole ring system, the benzene and pyrrole rings are nearly coplanar, forming a dihedral angle of ... -
3,3′-Dimethyl-4,4′-(Hexane-1,6-DiYl)Bis[1H-1,2,4-Triazol-5(4H)-One]
(2010)The title compound, C12H20N6O2, has a centre of symmetry. The molecule consists of two triazole rings joined by an aliphatic –(CH2)6– chain. The crystal structure is stabilized by intermolecular N—H⋯O hydrogen bonds and ... -
3,9-Dimethyl-2,3-DihydroSpiro[CarbAzOle-1,2′-[1,3]DithioLan]-4(9H)-One
(2013)The title compound, C16H17NOS2, consists of a carbazole skeleton with methyl and dithiolane groups as substituents. In the indole ring system, the benzene and pyrrole rings are nearly coplanar, forming a dihedral angle ... -
3-PhenylDiazenYl-1,2-Dimethyl-1H-Indole
(2010)In the title molecule, C16H15N3, the indole ring system is planar within 0.021 (3) Å and the phenyl ring is inclined to this plane by 17.32 (14)°. π–π contacts involving the pyrrole rings of inversion-related indole units ...
