Results 41 to 50 of about 38,481 (291)

N-(3,5-Dimethoxyphenyl)benzamide [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2011
The title compound, C(15)H(15)NO(3), was prepared by stirring benzoyl chloride with 3,5-dimeth-oxy-aniline in dioxane at ambient temperature. The dimeth-oxy-phen-yl-amide segment of the mol-ecule is almost planar, with a C-N-C=O torsion angle of -4.1 (4)°. The two benzene rings are inclined at an angle of 76.66 (13)°.
Hong-Lei Li, Jiang-Tao Cui
openaire   +3 more sources

Crystal structure of 4-methoxy-N-[(pyrrolidin-1-yl)carbothioyl]benzamide

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2015
In the title compound, C13H16N2O2S, the pyrrolidine ring has a twisted conformation on the central –CH2–CH2– bond. Its mean plane is inclined to the 4-methoxybenzoyl ring by 72.79 (15)°.
Khairi Suhud   +4 more
doaj   +1 more source

One molecule, three crystal structures: conformational trimorphism of N-[(1S)-1-phenylethyl]benzamide

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2020
The title compound, C15H15NO, is an enantiopure small molecule, which has been synthesized many times, although its crystal structure was never determined. By recrystallization from a variety of solvent mixtures (pure acetonitrile, ethanol–water, toluene–
Fermin Flores Manuel   +2 more
doaj   +1 more source

New N-acyl Thiourea Derivatives: Synthesis, Standardized Quantification Method and In Vitro Evaluation of Potential Biological Activities

open access: yesAntibiotics, 2023
New N-acyl thiourea derivatives with heterocyclic rings have been synthesized by first obtaining isothiocyanate, which further reacted with a heterocyclic amine, characterized by (FT-IR, NMR spectroscopy and FT-ICR) and tested for their in vitro ...
Roxana Roman   +12 more
doaj   +1 more source

N-[(Methylsulfanyl)methyl]benzamide [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2012
In the title compound, C(9)H(11)NOS, the phenyl ring and formamide unit make a dihedral angle of 23.93 (14)°, whereas the (methyl-sulfan-yl)methyl group is oriented at a dihedral angle of 61.31 (8)° with respect to the phenyl ring. There are inter-molecular N-H⋯O hydrogen bonds, forming C(4) chains along the [010] direction.
Saeed Ahmad   +4 more
openaire   +3 more sources

5-Amino-2-chloro-4-fluoro-N-(N-isopropyl-N-methylsulfamoyl) benzamide, C11H15O3ClFN3S

open access: yesZeitschrift für Kristallographie - New Crystal Structures, 2023
C11H15O3ClFN3S, triclinic, P1‾ $P\overline{1}$ (no. 2), a = 7.8107(11) Å, b = 9.1644(13) Å, c = 11.3521(15) Å, α = 67.543(2)°, β = 72.776(2)∘ $72.776{(2)}^{\circ }$ , γ = 88.529(2)∘ $88.529{(2)}^{\circ }$ , V = 713.76(17) Å3, Z = 2, Rgt ${R}_{\mathit{g}\
Jie Wang   +4 more
doaj   +1 more source

N,N′-(Ethane-1,2-diyl)bis(2-chlorobenzamide)

open access: yesIUCrData, 2016
The title compound, C16H14Cl2N2O2, crystallized with one half-molecule in the asymmetric unit; the whole molecule is generated by inversion symmetry, the center of inversion being situated at the middle of the bridging –CH2—CH2– bond.
U. Mohamooda Sumaya   +4 more
doaj   +1 more source

τBu₂SiF-Derivatized D₂-Receptor Ligands: The First SiFA-Containing Small Molecule Radiotracers for Target-Specific PET-Imaging [PDF]

open access: yes, 2011
The synthesis, radiolabeling and in vitro evaluation of new silicon-fluoride acceptor (SiFA) derivatized D-2-receptor ligands is reported. The SiFA-technology simplifies the introduction of fluorine-18 into target specific biomolecules for Positron ...
Bartenstein, Peter   +10 more
core   +2 more sources

4-Bromo-N-(diisopropoxyphosphoryl)benzamide [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2009
In the title compound, C(13)H(19)BrNO(4)P, the crystal structure is stabilized by inter-molecular N-H⋯O hydrogen bonds between the phosphoryl O atom and the amide N atom which link the mol-ecules into centrosymmetric dimers. These dimers are further packed into stacks along the c axis by inter-molecular C-H⋯O and C-H⋯π inter-actions.
Strasser C.E.   +4 more
openaire   +6 more sources

Crystal structures and hydrogen-bonding analysis of a series of benzamide complexes of zinc(II) chloride

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2021
Ionic co-crystals are co-crystals between organic molecules and inorganic salt coformers. Co-crystals of pharmaceuticals are of interest to help control polymorph formation and potentially improve stability and other physical properties.
Elizabeth Tinapple   +2 more
doaj   +1 more source

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