Browsing by Author "Ağar E."
Now showing items 1-12 of 12
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2-Amino-4-nitrophenol-1-(2,4,6-trihydroxyphenyl)ethanone (1/1)
Kocabiyik C.; Paşaoğlu H.; Basili T.; Ağar E. (2012)In the title compound, C6H6N2O 3·C8H8O4, the 2-amino-4-nitro-phenol (ANP) and 1-(2,4,6-trihydroxyphenyl)ethanone (THA) molecules are both nearly planar, with r.m.s. deviations of 0.0630 and 0.0313 Å, respectively. The angle ... -
2-Methyl-3-nitro-N-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}aniline
Pekdemir M.; Işik Ş.; Gümüş S.; Ağar E.; Öztürk Yildirim S.; Butcher R.J. (2012)In the title Schiff-base type compound, C18H13N 3O5, the central furan ring makes dihedral angles of 12.80 (7) and 51.43 (4)° with the terminal benzene rings. The dihedral angle between the benzene rings is 45.43 (3)°. In ... -
4-Methoxy-N-[(E)-(5-nitrothiophen-2-yl)-methylidene]aniline
Akbal T.; Ağar E.; Gümüş S.; Erdönmez A. (2012)The title molecule, C12H10N2O 3S, is nonplanar with an interplanar angle of 33.44 (7)° between the benzene and thiophene rings. In the crystal there exist only weak intermolecular C - H·O interactions, ?-? interactions ... -
5-Diethylamino-2-{(E)-[(3-iodophenyl)imino]-methyl}phenol
The title Schiff base, C17H19IN2O, is not planar, displaying a dihedral angle of 34.9 (2)°between the two aromatic rings. The molecular conformation allows the formation of a strong intramolecular O - H?N hydrogen bond ... -
Antimicrobial activities of some phthalocyanine derivatives
Alpay Karaoğlu Ş.; Şaşmaz S.; Ağar E. (2003)Some phthalocyanine and polymeric phthalocyanine complexes were studied for antimicrobial activity against seven bacteria (Staphylococcus aureus, Bacillus subtilis, Enterococcus faecalis, Moraxella catarrhalis, Escherichia ... -
Crystal structure of N-n-propylalcohol-2-oxo-5-nitro-1-benzylidene-methylamine
Kiliç I.; Erşahin F.; Ağar E.; Işik S. (Japan Society for Analytical Chemistry, 2009)The title compound, C10H12N2O4, adopts the keto-amine tautomeric form and displays two intramolecular N-H···O hydrogen bonds. The keto-amine structure is favored by through-molecule conjugation between the hydroxyl O atom ... -
(E)-4-Methyl-N-[(5-nitrothiophen-2-yl)methylidene]aniline
Ceylan Ü.; Gümüş S.; Ağar E.; Soylu M.S. (2012)In the crystal structure of the title compound, C12H 10N2O2S, the benzene and the 2-nitrothiophene rings make a dihedral angle of 7.47 (12)°. The dihedral angle between the nitro group and the attached ring is 1.9 (6)°. © ... -
(E)-N-(1-Benzothiophen-3-ylmethylidene)-2,6-dimethylaniline
Kahveci Yağci N.; Dege N.; Gümüş S.; Ağar E.; Soylu M.S. (2012)In the title compound, C 17H 15NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An intermolecular C - H?? interaction contributes to the stability of the ... -
Experimental (X-ray, IR and UV–vis.) and DFT studies on cocrystallization of two tautomers of a novel Schiff base compound
Temel E.; Alaşalvar C.; Eserci H.; Ağar E. (Elsevier B.V., 2017)In this study, the structure of 4-(((2-methyl-3-nitrophenyl)imino)methyl)benzene-1,2,3-triol was investigated with experimental (X-ray single crystal technique, UV–vis. and FT-IR spectroscopic techniques) and theoretical ... -
The functions of voltage-dependent potassium channels in neurones
Potassium channels are the one of the most important channel families for the establishment of the excitability in neurons and some other cells. These channels determine the resting membrane potential, the height and the ... -
Synthesis, crystal structure, Hirshfeld surface analysis, In-Silico assessment of druggability and molecular docking studies of Schiff base compound
Dege N.; Aydın A.S.; Ağar E.; Kansız S.; JoseKavitha S.; BalaSubramani K.; Rajakannan V. (Elsevier B.V., 2020)In this crystal structure (I), an intramolecular O—H···O hydrogen bond forms S(6) ring motif. Furthermore, this structure is stabilized by C—H···O hydrogen bonding interaction to form a chain along a-axis. The intermolecular ... -
(Z)-3-Methoxy-N-[(5-nitrothiophen-2-yl)methylidene]aniline
Akbal T.; Ağar E.; Erdönmez A. (2012)In the title compound, C12H10N2O 3S, the dihedral angle between the benzene and thio-phene rings is 43.17 (4)°. The crystal structure is devoid of any hydrogen-bonding interactions. However, ?-? interactions between the ...
