Results 31 to 40 of about 20,936 (236)
3,5-Dibromo-4-carbamoylbenzoic acid 2-propanol monosolvate
In the title solvated crystal, C8H5Br2NO3·C3H8O, the acid molecules form inversion dimers by pairwise N—H...O hydrogen bonds between carbamoyl groups and the carboxyl and carbamoyl groups link to form head-to-tail inversion dimers.
Wayland E. Noland +3 more
doaj +1 more source
5-Amino-2-chloro-4-fluoro-N-(N-isopropyl-N-methylsulfamoyl) benzamide, C11H15O3ClFN3S
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
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
Synthesis and virtual screening of bis-(4-(tert-butyl)-N-(methylcarbamothioyl) benzamide)-Iron (III) complex as an anticancer candidate [PDF]
Thiourea derivatives were much used in drug discovery and drug-making, such as for an anticancer. The formation of drug complexes can increase lipophilicity through chelation formation, and the drug action is significantly upward due to the effective ...
Ruswanto Ruswanto +3 more
doaj +1 more source
N-(2,3-Dimethylphenyl)benzamide [PDF]
The conformation of the N-H bond in the structure of the title compound, C(15)H(15)NO, is anti to the ortho and meta-methyl substituents in the aniline benzene ring, in contrast to the syn conformation observed with respect to the ortho and meta-chloro substituents in N-(2,3-dichloro-phen-yl)benzamide.
Hartmut Fuess +4 more
openaire +3 more sources
Palladacarboxamide Capping Reagents for Carbon Isotope Labeling and Pharmaceutical Diversification
Herein, we present a method for carbon isotope labeling of arylamides via the coupling of air‐stable palladium carboxamide complexes and boronic ester/acids. A wide variety of functionalized boronic esters and acids have been coupled with simple palladium carboxamides complexes.
Daniel V. Hoffmann +8 more
wiley +2 more sources
Crystal structure of 3-chloro-N-(2-nitrophenyl)benzamide
In the title compound, C13H9ClN2O3, the mean plane of the central amide fragment (r.m.s. deviation = 0.016 Å) subtends dihedral angles of 15.2 (2) and 8.2 (2)° with the chloro- and nitro-substituted benzene rings, respectively.
Rodolfo Moreno-Fuquen +2 more
doaj +1 more source
This research investigated the general high-throughput synthetic protocol for the accelerated synthesis of functionalized trifluoromethylpyrazolopyrimidines 3 and N-(5-cyano-3-methyl-1-phenyl-1H-pyrazol-4-yl) benzamide 4 from aminocyanopyrazole 1 ...
Bellili Soumaya +3 more
doaj +1 more source
An enantioselective rhodium‐catalyzed [2 + 2 + 2] cycloaddition enables the synthesis of axially chiral diaryl ethers. Carbonyl coordination ensures high reactivity and regioselectivity, affording products bearing up to four stereogenic axes with good enantio‐ and diastereoselectivity.
Yu Sato +3 more
wiley +2 more sources
Crystal structure of N-[(morpholin-4-yl)(thiophen-2-yl)methyl]benzamide
In the title compound, C16H18N2O2S, the morpholine ring adopts a chair conformation. The thiophene ring makes a dihedral angle of 63.54 (14)° with the mean plane of the four C atoms [maximum deviation = 0.010 (3) Å] of the morpholine ring.
S. Arun Prabhu +4 more
doaj +1 more source

