3-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diol

The title compound, C15H15NO2, adopts the enol–imine tautomeric form. The dihedral angle between the two benzene rings is 48.1 (1)°. Intramolecular O—H...N and O—H...O hydrogen bonds generate S(6) and S(5) ring motifs, respectively...

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Main Authors: Zeynep Keleşoğlu, Orhan Büyükgüngör, Çiğdem Albayrak, Mustafa Odabaşoğlu
Format: Article
Language:English
Published: International Union of Crystallography 2009-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809029924
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author Zeynep Keleşoğlu
Orhan Büyükgüngör
Çiğdem Albayrak
Mustafa Odabaşoğlu
author_facet Zeynep Keleşoğlu
Orhan Büyükgüngör
Çiğdem Albayrak
Mustafa Odabaşoğlu
author_sort Zeynep Keleşoğlu
collection DOAJ
description The title compound, C15H15NO2, adopts the enol–imine tautomeric form. The dihedral angle between the two benzene rings is 48.1 (1)°. Intramolecular O—H...N and O—H...O hydrogen bonds generate S(6) and S(5) ring motifs, respectively. In the crystal, molecules are linked into centrosymmetric R22(10) dimers via pairs of O—H...O hydrogen bonds and the dimers may interact through very weak by π–π interactions [centroid–centroid distance = 4.150 (1) Å]. The ethyl group is disordered over two orientations, with occupancies of 0.587 (11) and 0.413 (11).
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spelling doaj.art-42a42079033e44acab8e07728b312e0d2022-12-21T21:10:18ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-08-01658o2055o205510.1107/S16005368090299243-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diolZeynep KeleşoğluOrhan BüyükgüngörÇiğdem AlbayrakMustafa OdabaşoğluThe title compound, C15H15NO2, adopts the enol–imine tautomeric form. The dihedral angle between the two benzene rings is 48.1 (1)°. Intramolecular O—H...N and O—H...O hydrogen bonds generate S(6) and S(5) ring motifs, respectively. In the crystal, molecules are linked into centrosymmetric R22(10) dimers via pairs of O—H...O hydrogen bonds and the dimers may interact through very weak by π–π interactions [centroid–centroid distance = 4.150 (1) Å]. The ethyl group is disordered over two orientations, with occupancies of 0.587 (11) and 0.413 (11).http://scripts.iucr.org/cgi-bin/paper?S1600536809029924
spellingShingle Zeynep Keleşoğlu
Orhan Büyükgüngör
Çiğdem Albayrak
Mustafa Odabaşoğlu
3-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diol
Acta Crystallographica Section E
title 3-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diol
title_full 3-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diol
title_fullStr 3-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diol
title_full_unstemmed 3-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diol
title_short 3-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diol
title_sort 3 e 4 ethylphenyl iminomethyl benzene 1 2 diol
url http://scripts.iucr.org/cgi-bin/paper?S1600536809029924
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