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The Crystallographic, Spectroscopic and Theoretical Studies on (E)-2-[((4-fluorophenyl)imino)methyl]-4-nitrophenol and (E)-2-[((3-fluorophenyl)imino)methyl]-4-nitrophenol Compounds 

Demirtas, Gunes; Dege, Necmi; Agar, Erbil; Sahin, Songul (Jihad Daneshgahi, 2018)
In this study, two new salicylideneaniline derivative compounds which are an isomer of each other have been synthesized and characterized by X-Ray Diffraction (XRD) technique, IR spectroscopy, and theoretical method. While ...

Crystal structure and Hirshfeld surface analysis of a Schitt base: (Z)-6-[(5-chioro-2-methoxyanilino)-methylidene]-2-hydroxycyclohexa-2,4-dien-1-one 

Kanmazalp, Sibel Demir; Dogan, Onur Erman; Tasdemir, Olkan; Dege, Necmi; Agar, Erbil; Fritsky, Igor O. (Int Union Crystallography, 2019)
The title compound, C14H12ClNO3, is a Schiff base that exists in the keto- enamine tautomeric form and adopts a Z configuration. In the crystal, the dihedral angle between the planes of the benzene rings is 5.34 (15)degrees. ...

2-(2-Iodophenyl)isoindoline-1,3-dione 

Demirtas, Gunes; Dege, Necmi; Agar, Aysen Alaman; Büyükgüngör, Orhan (Wiley-Blackwell, 2011)
In the title compound, C14H8INO2, the dihedral angle between the isoindole ring and the phenyl ring of the 1-iodobenzene group is 84.77 (15)degrees. There is a short intermolecular I...O contact of 3.068 (3) A in the crystal.

Easy Access to Crystalline Indolines via Hydrogen Bond Transfer 

Khatoon, Saira; Vgenopoulou, Aggeliki; Naseer, Muhammad Moazzam; Shirinfar, Bahareh; Kariuki, Benson M.; Dege, Necmi; Ahmed, Nisar (Wiley, 2019)
Several indoline derivatives with specific geometries are biologically active and have inhibitor properties. Many indolines are a key part of natural products. Much attention has been focused on the development of synthetic ...

Crystal structure of (E)-4-nitro-2-((2-phenoxy-phenylimino)methyl)phenol, C19H14N2O4 

Koysal, Yavuz; Bulbul, Hakan; Kantar, Esen Nur; Coskun, Emine; Sahin, Songul; Dege, Necmi (Walter De Gruyter Gmbh, 2017)
C19H14N2O4, monoclinic, P2(1)/c (no. 14), a = 11.8219(12) angstrom, b = 6.1210(4) angstrom, c = 22.356(2) angstrom, beta = 94.403(8)degrees, V = 1612.9(3) angstrom(3), Z = 4, R-gt(F) = 0.0545, wR(ref)(F-2) = 0.0938, T = 293(2) K.

Synthesis, Molecular Structure and Spectroscopic and Computational Studies on 4-(2-(2-(2-Formylphenoxy)Ethoxy)Ethoxy)Phthalonitrile As A Functionalized Phthalonitrile 

Sen, Pinar; Yildiz, Salih Zeki; Atalay, Vildan Enisoglu; Kanmazalp, Sibel Demir; Dege, Necmi (Soc Chemists Technologists Madeconia, 2019)
This work presents the synthesis and characterization of a novel compound, 4-(2-(2-(2-formylphenoxy)ethoxy)ethoxylphthalonitrile as the aldehyde functional group substituted as a phthalonitrile derivative. The spectroscopic ...

A facile ionic liquid-accelerated, four-component cascade reaction protocol for the regioselective synthesis of biologically interesting ferrocene engrafted spiropyrrolidine hybrid heterocycles 

Arumugam, Natarajan; Almansour, Abdulrahman, I; Kumar, Raju Suresh; Dege, Necmi (Elsevier, 2020)
Spiropyrrolidine engrafted ferrocene heterocycles were synthesized in excellent yields in a sustainable fashion employing an ionic liquid, 1-butyl-3-methylimidazoliumbromide accelerated one-pot multicomponent cycloaddition ...

Crystal structure of (E)-3-((naphthalen-1-ylimino) methyl)-4-nitrophenol, C17H12N2O3 

Bulbul, Hakan; Koysal, Yavuz; Macit, Mustafa; Yaman, Rukiye; Dege, Necmi (Walter De Gruyter Gmbh, 2017)
C17H12N2O3, monoclinic, P2(1)/c (no. 14), a = 7.2641(5) angstrom, b= 12.3968(6) angstrom, c= 16.1786(13) angstrom, beta = 108.200(6)degrees, V = 1384.02(16) angstrom(3), Z = 4, R-gt(F)= 0.0905, wR(ref)(F-2)= 0.1928, T = 293(2) K.

A third monoclinic polymorph of 3,4,5-trihydroxybenzoic acid monohydrate 

Demirtas, Gunes; Dege, Necmi; Büyükgüngör, Orhan (Wiley-Blackwell, 2011)
The title compound, C7H6O5 center dot H2O, is a new polymorph of the structures reported by Jiang et al. (2000) [Acta Cryst. C56, 594-595] and Okabe et al. (2001) [Acta Cryst. E57, o764-o766]. The gallic acid molecule is ...

Crystal structure of 3-(4-methoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one, C17H16O2 

Koysal, Yavuz; Bulbul, Hakan; Ozdemir, Funda; Ilhan, Ilhan Ozer; Dege, Necmi (Walter De Gruyter Gmbh, 2017)
C17H16O2, monoclinic, P2(1)/c (no. 14), b = 11.1187(8) angstrom, c = 11.6902(10) angstrom, alpha = 11.6963(12) angstrom, beta = 115.545(7)degrees, V = 1371.7(2) angstrom(3), Z = T = 293 K.
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