Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Yunus Akçamur"'
Publikováno v:
Amino Acids. 31:397-401
Various alpha/beta amino acid derivatives 5 were attached to compounds 3 to yield 2,3-dihydro-1H-pyrrol-3-ones amino acids derivatives 6. This rare heterocyclic amino acid skeleton including the pyrrolo[1,2-b][1,3]oxazol moiety was also successfully
Publikováno v:
Heteroatom Chemistry. 16:235-241
Furan-3(2H)-ones (3) were obtained from some 2,3-dihydro-furan-2,3-diones with a few Wittig reagents (2). The compounds of 3 with glycin and hydrazines (4a,b) produced 2,3-dihydro-1H-pyrrol-3-ones (5a–d). All the reaction mechanisms were discussed
Publikováno v:
Journal of Polymer Research. 11:181-187
The synthesis of two new methacrylate esters containing 2-(4-benzyl piperazin-1-yl)-2-oksoethyl and 2-(4-methylpiperidin-1-yl)-2-oksoethyl group are described. The monomers produced from the reaction of corresponding 4-methylpiperidinechloroacetamide
Publikováno v:
Zeitschrift für Kristallographie - Crystalline Materials. 219:554-557
The stoichiometry of 1 was derived from the results of elemental analysis, IR, 1H, 13C-NMR, UV-Vis and mass spectroscopic techniques. The structure derived from physico-chemical methods is consistent with that of the X-ray diffraction. The compound c
Publikováno v:
Journal of Heterocyclic Chemistry. 41:151-155
The Wittig reaction of 2,3-dihydro-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-furan-2,3-dione (1) with methyl (triphenylphosphoranylidene)acetate (2) stereo- and regioselectively afforded methyl (Z)-[2,3-dihydro-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)
Autor:
Harry Adams, Samuel M. Hawxwell, Mustafa Saçmaci, Şevket Hakan Üngoren, Yunus Akçamur, Recep Şahıngöz
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 61:o3953-o3955
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 61:o256-o258
Andac, Omer/0000-0003-3641-9690; YILDIRIM, ISMAIL/0000-0001-7986-3236; Ozdemir, Namik/0000-0003-3371-9874 WOS: 000226692400106 In the title compound, C23H16N2O3 . CH4O, the N - N bond distance in the pyrazole ring, which is planar within 0.008 Angstr
Investigation of the electronic structures of 1,4,5-substituted derivatives of 1H-pyrimidin-2-thione
Publikováno v:
Monatshefte für Chemie - Chemical Monthly. 127:505-512
Conformational analyses and quantum chemical calculations were carried out for 1,4,5-substituted derivatives of 1H-pyrimidin-2-thione with the common skeletonI by means of the methods MMP2 and SCF MO LCAO in the CNDO/2 and MNDO approximations. The an
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 60:o1123-o1125
YILDIRIM, ISMAIL/0000-0001-7986-3236 WOS: 000222374500060 The title compound, C21H20N2O3S, is a derivative of pyrimidine-2-thione and consists of planar fragments. The molecules are linked by C - H ... O/C - H ... S hydrogen bonds and by pi-pi and C
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 60:o865-o867
In the title compound, C13H12N2O3, the phenyl ring is nearly planar, with a maximum deviation of 0.012 (1) A. The pyrazole ring is planar and forms a 48.45 (5)° dihedral angle with the phenyl ring. There is an intramolecular O—H⋯O hydrogen bond