| 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
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| 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 |
| Atıf Sayıları | |
| Web of Science | 3 |
| Scopus | 3 |
| Google Scholar | 3 |
| Dergi Adı | JOURNAL OF CHEMICAL CRYSTALLOGRAPHY |
| Yayıncı | Springer |
| Açık Erişim | Hayır |
| ISSN | 1074-1542 |
| E-ISSN | 1572-8854 |
| CiteScore | 2,0 |
| SJR | 0,209 |
| SNIP | 0,390 |