Results 11 to 20 of about 3,911 (190)

An Effective Synthesis of Previously Unknown 7-Aryl Substituted Paullones

open access: yesMolecules, 2023
A straightforward three-step procedure affording a wide range of novel 7-aryl substituted paullone derivatives was developed. This scaffold is structurally similar to 2-(1H-indol-3-yl)acetamides—promising antitumor agents—hence, could be useful for the ...
Dmitrii A. Aksenov   +5 more
doaj   +1 more source

Regioselective synthesis of anilines and β-dibrominated acetamides from N-aryl acetoacetamides mediated by Cu(I) salts

open access: yesJournal of Saudi Chemical Society, 2016
A highly regioselective synthetic strategy mediated by Cu(I) salts is presented for the synthesis of anilines and β-dibrominated acetamides from N-aryl acetoacetamides.
Li-Quan Tan   +4 more
doaj   +1 more source

Crystal structures of 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide monohydrate and N-(2-chlorophenyl)-2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]acetamide

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2016
The title compounds, C12H12N6O3S·H2O, (I), and C12H12ClN5OS, (II), are 2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]acetamides. Compound (I) crystallized as a monohydrate.
S. Subasri   +5 more
doaj   +1 more source

Computational and theoretical chemistry of newly synthesized and characterized 2,2’-(5,5’-(1,4-phenylene)bis(1H-tetrazole-5,1-diyl))bis-N-acetamides

open access: yesBMC Chemistry, 2023
Energetic heterocycles, including pyridines, triazoles, and tetrazoles, exhibit greater density, heats of formation, and oxygen balance compared to their carbocyclic counterparts, making them a promising approach for synthesizing novel bis-tetrazole ...
Syeda Abida Ejaz   +11 more
doaj   +1 more source

One-Pot Transition-Metal-Free Methods for the Synthesis of All Three Bonds of the Alkyne's Triple Bond. [PDF]

open access: yesChemistry
One‐pot transition‐metal‐free methods for the synthesis of all three bonds of the alkyne's triple bond are reviewed. After analysis of several named reactions and discussion of improvements, recent advances in the synthesis of alkynes are discussed. Each section contains a proposed reaction mechanism and analysis of the strengths and weaknesses of the ...
Kim E   +4 more
europepmc   +2 more sources

Synthesis of acetamides bearing 3-aryl-3,4-dihydroquinazolin-4-one and 2-thioxothiazolidin-4-one moieties as novel derivatives

open access: yesVietnam Journal of Science, Technology and Engineering, 2022
Five new derivatives of N-(4-oxo-2-thioxothiazolidin-3-yl)-2-((3-aryl-4-oxo-3,4-dihydroquinazolin-2-yl)thio) acetamides have been synthesized successfully through a four-step process from anthranilic acid and aryl isothiocyanates as starting materials ...
Tien Cong Nguyen   +3 more
doaj   +1 more source

N-(4-Isopropoxyphenyl)acetamide [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2009
In the mol-ecule of the title compound, C(11)H(15)NO(2), the planar acetamide unit [maximum deviation of 0.0014 (6) Å] is oriented at a dihedral angle of 19.68 (4)° with respect to the aromatic ring. An intra-molecular C-H⋯O inter-action results in the formation of a six-membered ring. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds link
Hai-Bo Wang   +4 more
openaire   +3 more sources

Toxicidade do herbicida S-metolachlor em plantas de milho provenientes de sementes com diferentes formatos e dimensões S-metholachlor toxicity in maize plants originated from seeds with different sizes and shapes

open access: yesPlanta Daninha, 2006
Este trabalho teve como objetivo avaliar a toxicidade do herbicida S-metolachlor em plantas de milho oriundas de sementes com diferentes características morfológicas.
M.D.A. Rosenthal   +11 more
doaj   +1 more source

Determination of protonation constants and structural correlations for some tertiary formamides and acetamides in sulfuric acid with UV spectroscopy

open access: yesMacedonian Journal of Chemistry and Chemical Engineering, 2015
The protonation of ten aliphatic amides in sulfuric acid media was studied by UV spectroscopy. The pKBH+ values and solvation parameters were calculated using Yates and McClelland Method, Excess Acidity Method and Bunnett and Olsen Method.
Goran Stojković   +2 more
doaj   +1 more source

N-(3-Chlorophenyl)acetamide [PDF]

open access: yesActa Crystallographica Section E Structure Reports Online, 2008
The conformation of the N-H bond in the structure of the title compound (3CPA), C(8)H(8)ClNO, is anti to the meta-chloro substituent, in contrast to the syn conformation observed for the ortho-chloro substituent in N-(2-chloro-phen-yl)acetamide, syn to both the ortho and meta chloro substituents in N-(2,3-dichloro-phen-yl)acetamide, and syn to the ...
Hartmut Fuess   +2 more
openaire   +3 more sources

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