Results 21 to 30 of about 16,778 (193)

Crystal structure of 3-chloro-N-(2-nitrophenyl)benzamide

Acta Crystallographica Section E: Crystallographic Communications, 2015
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, Alexis Azcárate, Alan R. Kennedy   +2 more
doaj   +1 more source

Switching polymorph stabilities with impurities provides a thermodynamic route to benzamide form III

Communications Chemistry, 2021
The formation of solid solutions can result in changes of relative stabilities of crystal polymorphs. Here, the elusive form III of benzamide is stabilized through solid solution formation with nicotinamide.
Weronika Kras, Andrea Carletta, Riccardo Montis, Rachel A. Sullivan, Aurora J. Cruz-Cabeza   +4 more
doaj   +1 more source

3,5-Dibromo-4-carbamoylbenzoic acid 2-propanol monosolvate

IUCrData, 2021
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, Ryan J. Herzig, Renee J. Fox, Kenneth J. Tritch   +3 more
doaj   +1 more source

Crystal structure of N-[(morpholin-4-yl)(thiophen-2-yl)methyl]benzamide

Acta Crystallographica Section E: Crystallographic Communications, 2015
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, M. Suresh, A. Abdul Jameel, M. Syed Ali Padusha, B. Gunasekaran   +4 more
doaj   +1 more source

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

Antibiotics, 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, Lucia Pintilie, Miron Teodor Căproiu, Florea Dumitrașcu, Diana Camelia Nuță, Irina Zarafu, Petre Ioniță, Mariana Carmen Chifiriuc, Cornel Chiriță, Alina Moroșan, Marcela Popa, Coralia Bleotu, Carmen Limban   +12 more
doaj   +1 more source

4-Methyl-N-[2-(pyridin-2-yl)ethylcarbamothioyl]benzamide

Acta Crystallographica Section E, 2014
In the title compound, C16H17N3OS, the dihedral angle between the planes of the benzene and pyridine rings is 71.33 (15)°. An intramolecular N—H...O hydrogen bond is present.
Farook Adam, Nadiah Ameram, Naser Eltaher Eltayeb   +2 more
doaj   +1 more source

Study of the reactivity of aminocyanopyrazoles and evaluation of the mitochondrial reductive function of some products

Heterocyclic Communications, 2022
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, Coltman Nicholas J., Hodges Nikolas J., Allouche Fatma   +3 more
doaj   +1 more source

N-(Cyanomethyl)benzamide [PDF]

Acta Crystallographica Section E Structure Reports Online, 2010
In the structure of the title compound, C(9)H(8)N(2)O, the amide group is twisted by a dihedral angle of 21.86 (7)° with respect to the benzene ring, while the planes of the benzene ring and cyano-methyl group form a dihedral angle of 53.13 (11)°. In the crystal structure, mol-ecules are linked via N-H⋯O hydrogen bonds, forming a chain running parallel
Abdelrhani Elachqar, Abdelilah El Hallaoui, Anouar Alami, Younas Aouine, Hafid Zouihri   +4 more
openaire   +3 more sources

Crystal structure of 4-methyl-N-{[1-(4-methylbenzoyl)piperidin-4-yl]methyl}benzamide

Acta Crystallographica Section E, 2014
In the title compound, C22H27N2O2, the piperidine ring adopts a half-chair conformation with the benzene rings inclined in a trans orientation with respect to the piperidine ring [dihedral angle between the benzene rings = 89.1 (1)°].
K. Prathebha, D. Reuben Jonathan, S. Sathya, R. Vasanthi, G. Usha   +4 more
doaj   +1 more source

N-Benzo[c][1,2,5]thiazol-4-yl-3-trifluoromethylbenzamide

Molbank, 2019
The title compound, N-benzo[c][1,2,5]thiazol-4-yl-3-trifluoromethylbenzamide (1) was synthesized by reacting 3-trifluoromethylbenzoyl chloride (4) and 4-aminobenzo[c][1,2,5]thiadiazole (5). The compound was characterized by various spectroscopic methods (
Hamad H. Al Mamari, Nasser Al Awaimri, Yousuf Al Lawati   +2 more
doaj   +1 more source