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Crystal structure of 2-{[2-meth­oxy-5-(tri­fluoro­meth­yl)phen­yl]iminomethyl}-4-nitro­phenol

In the title compound, C(15)H(11)F(3)N(2)O(4), the N=C bond of the central imine group adopts an E conformation. The dihedral angle between two benzene rings is 6.2 (2)°. There is an intra­molecular bifurcated O—H⋯(N,O) hydrogen bond with S(6) and S(9) ring motifs. In the crystal, mol­ecules are lin...

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Autores principales: Karadayı, Nevzat, Şahin, Songül, Köysal, Yavuz, Coşkun, Emine, Büyükgüngör, Orhan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4518952/
https://www.ncbi.nlm.nih.gov/pubmed/26279911
http://dx.doi.org/10.1107/S2056989015010129
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author Karadayı, Nevzat
Şahin, Songül
Köysal, Yavuz
Coşkun, Emine
Büyükgüngör, Orhan
author_facet Karadayı, Nevzat
Şahin, Songül
Köysal, Yavuz
Coşkun, Emine
Büyükgüngör, Orhan
author_sort Karadayı, Nevzat
collection PubMed
description In the title compound, C(15)H(11)F(3)N(2)O(4), the N=C bond of the central imine group adopts an E conformation. The dihedral angle between two benzene rings is 6.2 (2)°. There is an intra­molecular bifurcated O—H⋯(N,O) hydrogen bond with S(6) and S(9) ring motifs. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds into a helical chain along the 3(1) screw axis parallel to c. The –CF(3) group shows rotational disorder over two sites, with occupancies of 0.39 (2) and 0.61 (2).
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spelling pubmed-45189522015-08-14 Crystal structure of 2-{[2-meth­oxy-5-(tri­fluoro­meth­yl)phen­yl]iminomethyl}-4-nitro­phenol Karadayı, Nevzat Şahin, Songül Köysal, Yavuz Coşkun, Emine Büyükgüngör, Orhan Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(15)H(11)F(3)N(2)O(4), the N=C bond of the central imine group adopts an E conformation. The dihedral angle between two benzene rings is 6.2 (2)°. There is an intra­molecular bifurcated O—H⋯(N,O) hydrogen bond with S(6) and S(9) ring motifs. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds into a helical chain along the 3(1) screw axis parallel to c. The –CF(3) group shows rotational disorder over two sites, with occupancies of 0.39 (2) and 0.61 (2). International Union of Crystallography 2015-06-13 /pmc/articles/PMC4518952/ /pubmed/26279911 http://dx.doi.org/10.1107/S2056989015010129 Text en © Karadayı et al. 2015 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Karadayı, Nevzat
Şahin, Songül
Köysal, Yavuz
Coşkun, Emine
Büyükgüngör, Orhan
Crystal structure of 2-{[2-meth­oxy-5-(tri­fluoro­meth­yl)phen­yl]iminomethyl}-4-nitro­phenol
title Crystal structure of 2-{[2-meth­oxy-5-(tri­fluoro­meth­yl)phen­yl]iminomethyl}-4-nitro­phenol
title_full Crystal structure of 2-{[2-meth­oxy-5-(tri­fluoro­meth­yl)phen­yl]iminomethyl}-4-nitro­phenol
title_fullStr Crystal structure of 2-{[2-meth­oxy-5-(tri­fluoro­meth­yl)phen­yl]iminomethyl}-4-nitro­phenol
title_full_unstemmed Crystal structure of 2-{[2-meth­oxy-5-(tri­fluoro­meth­yl)phen­yl]iminomethyl}-4-nitro­phenol
title_short Crystal structure of 2-{[2-meth­oxy-5-(tri­fluoro­meth­yl)phen­yl]iminomethyl}-4-nitro­phenol
title_sort crystal structure of 2-{[2-meth­oxy-5-(tri­fluoro­meth­yl)phen­yl]iminomethyl}-4-nitro­phenol
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4518952/
https://www.ncbi.nlm.nih.gov/pubmed/26279911
http://dx.doi.org/10.1107/S2056989015010129
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