Tautomeric, spectroscopic, DFT calculations and X-ray studies on O2N-4-C6H4-NHN=Q(COCH3)(2)
Abstract
This paper deals with the structural and tautomeric studies on O2N-4-phenyl hydrazone derivative of acetylacetone, of formula O2N-4-C6H4NHN{double bond, long}C(COCH3)2, I, using IR, 1H NMR and 13C NMR spectroscopies, X-ray diffraction analysis and quantum mechanical calculations. The crystallographic data show that this compound has a β-diketohydrazone structure, containing an intramolecular H-bond assisted by resonance (RAHB), with N⋯O distance of 2.6025(16) Å. These results are in agreement with the spectroscopic studies and with theoretical calculations. The collected information confirms that I shows the same structure in CDCl3 solution, solid state and gaseous phase. © 2006 Elsevier Ltd. All rights reserved.
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| Título según WOS: | Tautomeric, spectroscopic, DFT calculations and X-ray studies on O2N-4-C6H4-NHN=Q(COCH3)(2) |
| Título según SCOPUS: | Tautomeric, spectroscopic, DFT calculations and X-ray studies on O2N-4-C6H4-NHN{double bond, long}C(COCH3)2 |
| Título de la Revista: | DYES AND PIGMENTS |
| Volumen: | 74 |
| Número: | 3 |
| Editorial: | ELSEVIER SCI LTD |
| Fecha de publicación: | 2007 |
| Página de inicio: | 615 |
| Página final: | 621 |
| Idioma: | English |
| DOI: |
10.1016/j.dyepig.2006.04.002 |
| Notas: | ISI, SCOPUS |