Results 41 to 50 of about 20,936 (236)

N-(3-Chlorophenyl)benzamide [PDF]

Acta Crystallographica Section E Structure Reports Online, 2008
The conformation of the N-H bond in the structure of the title compound (N3CPBA), C(13)H(10)ClNO, is anti to the meta chloro substituent in the aniline benzene ring, similar to that observed with respect to the ortho chloro substituent in N-(2-chloro-phen-yl)benzamide (N2CPBA) and meta chloro substituent in N-(3,4-dichloro-phen-yl)benzamide (N34DCPBA),
Hartmut Fuess, B. P. Sowmya, Jozef Kožíšek, Miroslav Tokarčík, B. Thimme Gowda   +4 more
openaire   +3 more sources

A behavioural and biochemical comparison of dopamine receptor blockade produced by haloperidol with that produced by substituted benzamide drugs

, 1978
Haloperidol inhibited dopamine (DA) mediated behaviours and induced pronounced catalepsy in rodents. Metoclopramide, sulpiride, sultopride, tiapride and clebopride, in general, also inhibited these behaviours but only clebopride induced marked catalepsy.
Reavill, C., Marsden, C.D., Jenner, P., Clow, A., Theodorou, A.   +4 more
core   +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

Analysis of a Benzamide/Cholesterol Mixture by Using TLC/FTIR Technique [PDF]

, 2013
We applied TLC/FTIR coupled with a mapping technique to analyze a cholesterol/benzamide mixture. Narrow-band TLC plates by using AgI as a stationary phase were used to separate benzamide and cholesterol.
Wu, Jinguang, Ran Guo, Shifu Weng, Yang, Zhanlan, Wei, Yongju, Anqi He, Weng, Shifu, Yongju Wei, Jia-jia Shi, Cuige Liu, Xu, Yizhuang, Haijun Wu, Yizhuang Xu, Fan, Xiaokun, Noda, Isao, Xiaokun Fan, Liu, Cuige, Zhanlan Yang, He, Anqi, Guo, Ran, Jinguang Wu, Wu, Haijun, Isao Noda, Shi, Jia-jia   +23 more
core   +1 more source

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-(2-Nitrophenyl)benzamide [PDF]

Acta Crystallographica Section E Structure Reports Online, 2009
In the title compound, C(13)H(10)N(2)O(3), the central C-C(=O)-N-C amide unit makes dihedral angles of 21.68 (4) and 19.08 (4)°, respectively, with the phenyl and nitro-benzene rings. The two aromatic rings are inclined at 3.74 (3)° and the nitro group is skewed out of the attached benzene ring plane by 18.55 (8)°. An intra-molecular N-H⋯O inter-action
Aamer Saeed, Jim Simpson
openaire   +3 more sources

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

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

Acta 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, Sam Farrar, Dean H. Johnston   +2 more
doaj   +1 more source

N-(3-Methylphenyl)benzamide [PDF]

Acta Crystallographica Section E Structure Reports Online, 2008
The asymmetric unit of the title compound, C(14)H(13)NO, contains four mol-ecules, which are linked through N-H⋯O hydrogen bonds into two symmetry-independent chains running parallel to [001] and [101]. The N-H and C=O bonds of the amide groups are trans oriented in all four mol-ecules.
B. Thimme Gowda, Sabine Foro, B. P. Sowmya, Hartmut Fuess   +3 more
openaire   +3 more sources

Bifunctional organocatalysts for the asymmetric synthesis of axially chiral benzamides

Beilstein Journal of Organic Chemistry, 2017
Bifunctional organocatalysts bearing amino and urea functional groups in a chiral molecular skeleton were applied to the enantioselective synthesis of axially chiral benzamides via aromatic electrophilic bromination.
Ryota Miyaji, Yuuki Wada, Akira Matsumoto, Keisuke Asano, Seijiro Matsubara   +4 more
doaj   +1 more source