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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Main Authors: Mohamed Mokhtar Mohamed Abdelahi, Youness El Bakri, Meryeme El Karkour, Mohammed Benchidmi, El Mokhtar Essassi, Joel T. Mague
Format: Article
Language:English
Published: International Union of Crystallography 2017-06-01
Series:IUCrData
Subjects:
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.
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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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