Synthesis, Crystal Structure and Spectroscopic Characterization of {6-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-oxo-1,3-benzothiazol-3(2H)-yl}acetic acid
Yazarlar (5)
Prof. Dr. Abdullah AYDIN Kastamonu Üniversitesi, Türkiye
Dr. Öğr. Üyesi Mehmet Akkurt Erciyes Üniversitesi, Türkiye
Leyla Uzun
Gazi Üniversitesi, Türkiye
Prof. Dr. Leyla Yıldırım Hacettepe Üniversitesi, Türkiye
Tijen Önkol
Gazi Üniversitesi, Türkiye
Makale Türü Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Journal of Chemical Crystallography (Q4)
Dergi ISSN 1074-1542 Wos Dergi Scopus Dergi
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 02-2010
Kabul Tarihi Yayınlanma Tarihi 25-02-2010
Cilt / Sayı / Sayfa 40 / 10 / 816–820 DOI 10.1007/s10870-010-9744-4
Makale Linki http://dx.doi.org/10.1007/s10870-010-9744-4
UAK Araştırma Alanları
Fen Bilgisi Eğitimi
Özet
The title compound {6-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-2-oxo-1,3-benzothiazol-3(2H)-yl}acetic acid was prepared and characterized by elemental analyses, FT-IR, 1H NMR spectroscopy, X-ray diffraction. A quantum-chemical calculation was performed using the CNDO method. In the title compound, C18H11ClN2O3S2, the crystal structure is stabilized by intermolecular hydrogen bonds (C–H···O=C) to form centrosymmetric \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$ R_{2}^{2} $$\end{document}(16) dimers and the C–H···O, O–H···N, and C–H···N interactions generating the graph set motifs \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym …
Anahtar Kelimeler
Acetic acid | CNDO method | Crystal structure | X-ray