Single crystal X-ray diffraction has been applied to determine the structure of salts — formate and hydrochloride of N-(benzylimidazolyl-2)-O-methylc
The crystal and molecular structure of N -benzyl-1-phenylsulfinyl-1-propenyl-2-amine monohydrate, named enamine I , has been determined on the basis of X-ray data. The structure found in the solid state was compared with the structure found from NMR spectra in solution. Compound I exists ...
select article Molecular structure, spectroscopic (FT-IR, FT-Raman, NMR), HOMO-LUMO, chemical reactivity, AIM, ELF, LOL and Molecular docking studies on 1-Benzyl-4-(N-Boc-amino)piperidine Research articleAbstract only Molecular structure, spectroscopic (FT-IR, FT-Raman, NMR), HOMO-LUMO, chem...
tertiary amines and alkali metal salts. When a physical blowing agent is used, a higher amount of catalyst is necessary due to the cooling effect of the evaporating solvent. Typically, specific catalysts (tertiary amine) affect both the isocyanate–hydroxyl (polymerization reaction) and the water–...
Crystal structure of 5-methoxy-N′-[(3Z)-5-chloro-1-(4-fluorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-indole-2-carbohydrazide-DMSO (1/1), C25H18ClFN4O3· C2H6OS Crystal structure of 5-methoxy-N′-[(3Z)-1-benzyl-5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H...
In all experimental conditions, the drug potency was highly correlated with the lipophilicity of the group on the asymmetric center, the derivative with a benzyl moiety (Me6) having IC(50) values more than 10 times lower than those of Mex, followed by the phenyl (Me4) and the isopropyl (...
Crystal structure of benzyltrimethylammonium dithiobenzoate, [C6H5CH2N(CH3)3][C6H5CS2] Crystal structure of bis(μ-diphenylphosphino)butane-P,P'- bis[(N-(4-ethylcarboxyphenyl)-O-ethylthiocarbamato)gold(I)], [(CH2)4(C6H5)2P)2][AU(SCNC6H4CO2C2H5)]2 Crystal structure of bis[(N-be...
Reaction of 2'-benzylbenzohydrazides with concentrated polyphosphoric acid gave 2,5-diaryl-1,3,4- oxadiazoles and a polybenzyl. Cyclodehydration to phthalazines was not observed. It is inferred from product substitution patterns that CH2... DB Paul - 《Australian Journal of Chemistry》 被引量:...
select article Structural effect on the formation of hydrogen bonded complexes of benzyl amine and n-propyl amine with aromatic ethers through acoustic and thermodynamic parameters Research articleAbstract only Structural effect on the formation of hydrogen bonded complexes of benzyl amine and n-propyl am...
by adding a benzyl moiety to the 4-nitrogen atom resulting in compound4, hereafter named KMI169 (Fig.3a). The added benzyl moiety may bind to a surface formed by the side chains of I78, D103, and H136 close to the KMT9α/β interface (Fig.2i). We also designed an inactive contr...