3-Ethoxy-5-phenyl-1H-1,2,4-triazole
The title compound, C10H11N3O, crystallizes in the triclinic space group P\overline{1} with Z′ = 2. The two independent molecules (A and B) differ in the orientation of the phenyl rings with respect to the plane of the triazine ring, with an interplanar angle of 11.45 (6)° in molecule A and 19.71 (5...
Main Authors: | , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2019-04-01
|
Series: | IUCrData |
Subjects: | |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S241431461900378X |
id |
doaj-c670b22ce1f2445a9bd84dadc94e26df |
---|---|
record_format |
Article |
spelling |
doaj-c670b22ce1f2445a9bd84dadc94e26df2020-11-25T02:40:25ZengInternational Union of CrystallographyIUCrData2414-31462019-04-0144x19037810.1107/S241431461900378Xsu41713-Ethoxy-5-phenyl-1H-1,2,4-triazoleAli M. Hebishy0Galal H. Elgemeie1Hagar T. Salama2Peter G. Jones3Chemistry Department, Faculty of Science, Helwan University, Cairo, EgyptChemistry Department, Faculty of Science, Helwan University, Cairo, EgyptChemistry Department, Faculty of Science, Helwan University, Cairo, EgyptInstitut für Anorganische und Analytische Chemie, Technische Universität Braunschweig, Hagenring 30, D-38106 Braunschweig, GermanyThe title compound, C10H11N3O, crystallizes in the triclinic space group P\overline{1} with Z′ = 2. The two independent molecules (A and B) differ in the orientation of the phenyl rings with respect to the plane of the triazine ring, with an interplanar angle of 11.45 (6)° in molecule A and 19.71 (5)° in molecule B, in the opposite sense. In the crystal, classical N—H...N hydrogen bonds cross-link the molecules to form chains parallel to the b axis. Two additional `weak' C—H...O hydrogen bonds link the chains to form layers parallel to (101).http://scripts.iucr.org/cgi-bin/paper?S241431461900378Xcrystal structure1,2,4-triazolepyrazolesynthesishydrogen bonding |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Ali M. Hebishy Galal H. Elgemeie Hagar T. Salama Peter G. Jones |
spellingShingle |
Ali M. Hebishy Galal H. Elgemeie Hagar T. Salama Peter G. Jones 3-Ethoxy-5-phenyl-1H-1,2,4-triazole IUCrData crystal structure 1,2,4-triazole pyrazole synthesis hydrogen bonding |
author_facet |
Ali M. Hebishy Galal H. Elgemeie Hagar T. Salama Peter G. Jones |
author_sort |
Ali M. Hebishy |
title |
3-Ethoxy-5-phenyl-1H-1,2,4-triazole |
title_short |
3-Ethoxy-5-phenyl-1H-1,2,4-triazole |
title_full |
3-Ethoxy-5-phenyl-1H-1,2,4-triazole |
title_fullStr |
3-Ethoxy-5-phenyl-1H-1,2,4-triazole |
title_full_unstemmed |
3-Ethoxy-5-phenyl-1H-1,2,4-triazole |
title_sort |
3-ethoxy-5-phenyl-1h-1,2,4-triazole |
publisher |
International Union of Crystallography |
series |
IUCrData |
issn |
2414-3146 |
publishDate |
2019-04-01 |
description |
The title compound, C10H11N3O, crystallizes in the triclinic space group P\overline{1} with Z′ = 2. The two independent molecules (A and B) differ in the orientation of the phenyl rings with respect to the plane of the triazine ring, with an interplanar angle of 11.45 (6)° in molecule A and 19.71 (5)° in molecule B, in the opposite sense. In the crystal, classical N—H...N hydrogen bonds cross-link the molecules to form chains parallel to the b axis. Two additional `weak' C—H...O hydrogen bonds link the chains to form layers parallel to (101). |
topic |
crystal structure 1,2,4-triazole pyrazole synthesis hydrogen bonding |
url |
http://scripts.iucr.org/cgi-bin/paper?S241431461900378X |
work_keys_str_mv |
AT alimhebishy 3ethoxy5phenyl1h124triazole AT galalhelgemeie 3ethoxy5phenyl1h124triazole AT hagartsalama 3ethoxy5phenyl1h124triazole AT petergjones 3ethoxy5phenyl1h124triazole |
_version_ |
1724781696678625280 |