4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one

4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one

All the non-H atoms of the title compound, C10H10N4O3, are almost coplanar, the maximum deviation from planarity being 0.065 (3) Å. The dihedral angle between the aromatic rings is 1.66 (6)°. The molecule adopts the enol&#82...

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Main Authors: Şamil Işık, Gülşah Gül, Metin Yavuz, Yavuz Köysal, Hasan Tanak
Format: Article
Language:English
Published: International Union of Crystallography 2009-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809045772
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spelling doaj-023af4cef44f440981d0ca19ac021a1f2020-11-24T21:32:46ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-12-016512o3039o303910.1107/S16005368090457724-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-oneŞamil IşıkGülşah GülMetin YavuzYavuz KöysalHasan TanakAll the non-H atoms of the title compound, C10H10N4O3, are almost coplanar, the maximum deviation from planarity being 0.065 (3) Å. The dihedral angle between the aromatic rings is 1.66 (6)°. The molecule adopts the enol–imine tautomeric form with an intramolecular hydrogen-bonding interaction between the Schiff base N atom and the hydroxy group. In the crystal, intermolecular N—H...O and O—H...O hydrogen bonds link the molecules into a three-dimensional network. http://scripts.iucr.org/cgi-bin/paper?S1600536809045772
collection DOAJ
language English
format Article
sources DOAJ
author Şamil Işık
Gülşah Gül
Metin Yavuz
Yavuz Köysal
Hasan Tanak
spellingShingle Şamil Işık
Gülşah Gül
Metin Yavuz
Yavuz Köysal
Hasan Tanak
4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one
Acta Crystallographica Section E
author_facet Şamil Işık
Gülşah Gül
Metin Yavuz
Yavuz Köysal
Hasan Tanak
author_sort Şamil Işık
title 4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one
title_short 4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one
title_full 4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one
title_fullStr 4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one
title_full_unstemmed 4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one
title_sort 4-(2,3-dihydroxybenzylideneamino)-3-methyl-1h-1,2,4-triazol-5(4h)-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2009-12-01
description All the non-H atoms of the title compound, C10H10N4O3, are almost coplanar, the maximum deviation from planarity being 0.065 (3) Å. The dihedral angle between the aromatic rings is 1.66 (6)°. The molecule adopts the enol–imine tautomeric form with an intramolecular hydrogen-bonding interaction between the Schiff base N atom and the hydroxy group. In the crystal, intermolecular N—H...O and O—H...O hydrogen bonds link the molecules into a three-dimensional network.
url http://scripts.iucr.org/cgi-bin/paper?S1600536809045772
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AT gamp252lamp351ahgamp252l 423dihydroxybenzylideneamino3methyl1h124triazol54hone
AT metinyavuz 423dihydroxybenzylideneamino3methyl1h124triazol54hone
AT yavuzkamp246ysal 423dihydroxybenzylideneamino3methyl1h124triazol54hone
AT hasantanak 423dihydroxybenzylideneamino3methyl1h124triazol54hone
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