1-(6-Nitro-1H-indazol-1-yl)ethanone
In the title molecule, C9H7N3O3, the indazole moiety is essentially planar and the mean plane of the acetyl substituent is twisted by 5.3 (1)° from its plane. In the crystal, weak C—H...O and C—H...N hydrogen bonds form layers parallel to (102), which are associated through π-stacking interactions t...
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Format: | Article |
Language: | English |
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International Union of Crystallography
2017-06-01
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Series: | IUCrData |
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Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314617008318 |
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author | Mohamed Mokhtar Mohamed Abdelahi Youness El Bakri Meryeme El Karkour Mohammed Benchidmi El Mokhtar Essassi Joel T. Mague |
author_facet | Mohamed Mokhtar Mohamed Abdelahi Youness El Bakri Meryeme El Karkour Mohammed Benchidmi El Mokhtar Essassi Joel T. Mague |
author_sort | Mohamed Mokhtar Mohamed Abdelahi |
collection | DOAJ |
description | In the title molecule, C9H7N3O3, the indazole moiety is essentially planar and the mean plane of the acetyl substituent is twisted by 5.3 (1)° from its plane. In the crystal, weak C—H...O and C—H...N hydrogen bonds form layers parallel to (102), which are associated through π-stacking interactions to form a three-dimensional network. The structure was refined as a two-component twin. |
first_indexed | 2024-12-19T13:47:13Z |
format | Article |
id | doaj.art-3531ad35713d43029e55545e1cdccfcf |
institution | Directory Open Access Journal |
issn | 2414-3146 |
language | English |
last_indexed | 2024-12-19T13:47:13Z |
publishDate | 2017-06-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | IUCrData |
spelling | doaj.art-3531ad35713d43029e55545e1cdccfcf2022-12-21T20:18:50ZengInternational Union of CrystallographyIUCrData2414-31462017-06-0126x17083110.1107/S2414314617008318lh40201-(6-Nitro-1H-indazol-1-yl)ethanoneMohamed Mokhtar Mohamed Abdelahi0Youness El Bakri1Meryeme El Karkour2Mohammed Benchidmi3El Mokhtar Essassi4Joel T. Mague5Laboratoire de Chimie Organique Hétérocyclique, URAC 21, Pôle de Compétence Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Mohammed V University, Rabat, MoroccoLaboratoire de Chimie Organique Hétérocyclique, URAC 21, Pôle de Compétence Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Mohammed V University, Rabat, MoroccoLaboratoire de Chimie Organique Hétérocyclique, URAC 21, Pôle de Compétence Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Mohammed V University, Rabat, MoroccoLaboratoire de Chimie Organique Hétérocyclique, URAC 21, Pôle de Compétence Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Mohammed V University, Rabat, MoroccoLaboratoire de Chimie Organique Hétérocyclique, URAC 21, Pôle de Compétence Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Mohammed V University, Rabat, MoroccoDepartment of Chemistry, Tulane University, New Orleans, LA 70118, USAIn the title molecule, C9H7N3O3, the indazole moiety is essentially planar and the mean plane of the acetyl substituent is twisted by 5.3 (1)° from its plane. In the crystal, weak C—H...O and C—H...N hydrogen bonds form layers parallel to (102), which are associated through π-stacking interactions to form a three-dimensional network. The structure was refined as a two-component twin.http://scripts.iucr.org/cgi-bin/paper?S2414314617008318crystal structureindazoleπ-stackinghydrogen bond |
spellingShingle | Mohamed Mokhtar Mohamed Abdelahi Youness El Bakri Meryeme El Karkour Mohammed Benchidmi El Mokhtar Essassi Joel T. Mague 1-(6-Nitro-1H-indazol-1-yl)ethanone IUCrData crystal structure indazole π-stacking hydrogen bond |
title | 1-(6-Nitro-1H-indazol-1-yl)ethanone |
title_full | 1-(6-Nitro-1H-indazol-1-yl)ethanone |
title_fullStr | 1-(6-Nitro-1H-indazol-1-yl)ethanone |
title_full_unstemmed | 1-(6-Nitro-1H-indazol-1-yl)ethanone |
title_short | 1-(6-Nitro-1H-indazol-1-yl)ethanone |
title_sort | 1 6 nitro 1h indazol 1 yl ethanone |
topic | crystal structure indazole π-stacking hydrogen bond |
url | http://scripts.iucr.org/cgi-bin/paper?S2414314617008318 |
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