Zobrazeno 1 - 10
of 20
pro vyhledávání: '"J. A. Tsenov"'
Publikováno v:
Journal of Molecular Structure. 1150:179-187
The morphology of the crystal structure of some antitrichinellosis active benzimidazole derivatives including (1 H -benzimidazol-2-ylthio)acetic acids, [1,3]thiazolo[3,2- a ]benzimidazol-3(2 H )-ones, 1 H -benzimidazol-2-ylthioacetylpiperazines and s
Publikováno v:
European Journal of Medicinal Chemistry. 63:696-701
Some new 1,3,5-substituted-2,3-dihydro-2-imino-benzimidazoles were synthesized under solid-liquid phase transfer catalysis conditions using 5-substituted-2-aminobenzimidazoles as precursors in order to assess their cytotoxicity respectively prolifera
Autor:
Anelia Ts. Mavrova, J. A. Tsenov, Diana Wesselinova, Denitsa Yancheva, Miroslav Rangelov, Stefan Dimov
Publikováno v:
European journal of medicinal chemistry. 123
Some derivatives of 3-ethyl-2-mercapto-thieno[2,3-d]pyrimidin-4(3H)-ones were synthesized using ethyl 2-aminothiophene-3-carboxylates as precursors in order to estimate their cytotoxicity, respectively proliferative activity. Thienopyrimidinones cont
Publikováno v:
Journal of Molecular Structure. 1009:42-48
A combined IR experimental/B3LYP computational approach was applied to follow the formation and isomerization of potassium cyanide and sodium methoxide carbanionic adducts of 2-{5,5-dimethyl-3-[(2-phenyl)vinyl]cyclohex-2-enylidene}-malononitrile 1. A
Publikováno v:
European Journal of Medicinal Chemistry. 46:3362-3367
Some new 1,3-disubstituted-2,3-dihydro-2-iminobenzimidazoles were synthesized using 1-(un)substituted-2-aminobenzimidazoles as precursors in order to determine their cytotoxicity. The structures of the compounds were confirmed by IR, 1 H NMR, 13 C NM
Publikováno v:
European Journal of Chemistry. 2:18-24
Novel 3,4,5-substituted-oxazolidin-2-ones containing piperazine, 1-(4-chlorophenyl) piperazine, benzhydrylpiperazine, morpholine and piperidine rings were synthesized via Mannich reaction. The stereochemistry of syn and anti -isomers was assigned usi
Autor:
Yordanka Dimitrova, J. A. Tsenov
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 683:65-70
The structure, stability and vibrational spectrum of the hydrogen-bonded complex between HONO 2 and (CH 3 ) 2 O have been investigated using ab initio and DFT calculations. Full geometry optimization was made for the complex studied. The corrected va
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 625:207-214
The structures of propanedinitrile (malononitrile) and its carbanion have been studied by IR spectra, ab initio HF and MP2, and DFT BLYP and B3LYP calculations. In agreement between theory and experiment, the conversion of the malononitrile molecule
Publikováno v:
European journal of medicinal chemistry. 86
Some new thieno[2,3- d ]pyrimidin-4(3H)-ones containing 1,2,4-triazole and 1,3,4-thiadiazole moiety were synthesized using thieno[2,3- d ]pyrimidin-3(4H)-yl)acetohydrazides as precursors in order to determine their cytotoxicity. Compounds 5 , 7 – 8
Publikováno v:
Journal of Molecular Structure. 516:23-29
The structures of (4-nitrophenyl)acetonitrile and of its carbanion were studied on the basis of both quantitative IR spectra and ab initio force field calculations. The spectral and structural changes, which take place in the course of the conversion