3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole

The asymmetric unit of the title compound, C10H8BrN3O2, contains two independent molecules differing primarily in the orientations of the allyl substituents [N—C—C=C torsion angles = −125.4 (16) and 116.0 (16)°]. The crystal packing involves slipped π–π stacking of indazole units, together with weak...

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Main Authors: Mohamed Mokhtar Mohamed Abdelahi, Youness El Bakri, Mohammed Benchidmi, El Mokhtar Essassi, Joel T. Mague
Format: Article
Language:English
Published: International Union of Crystallography 2018-01-01
Series:IUCrData
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617018375
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spelling doaj-783970b73b934dfc8b810b9c7bbc78fa2020-11-24T23:50:08ZengInternational Union of CrystallographyIUCrData2414-31462018-01-0131x17183710.1107/S2414314617018375hb41943-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazoleMohamed Mokhtar Mohamed Abdelahi0Youness El Bakri1Mohammed Benchidmi2El Mokhtar Essassi3Joel T. Mague4Laboratoire de Chimie Organique Hétérocyclique, Centre de Recherche des Sciences des médicaments, URAC 21, Pôle de Compétence Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Université Mohammed V, Rabat, MoroccoLaboratoire de Chimie Organique Hétérocyclique, Centre de Recherche des Sciences des médicaments, URAC 21, Pôle de Compétence Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Université Mohammed V, Rabat, MoroccoLaboratoire de Chimie Organique Hétérocyclique, Centre de Recherche des Sciences des médicaments, URAC 21, Pôle de Compétence Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Université Mohammed V, Rabat, MoroccoLaboratoire de Chimie Organique Hétérocyclique, Centre de Recherche des Sciences des médicaments, URAC 21, Pôle de Compétence Pharmacochimie, Av Ibn Battouta, BP 1014, Faculté des Sciences, Université Mohammed V, Rabat, MoroccoDepartment of Chemistry, Tulane University, New Orleans, LA 70118, USAThe asymmetric unit of the title compound, C10H8BrN3O2, contains two independent molecules differing primarily in the orientations of the allyl substituents [N—C—C=C torsion angles = −125.4 (16) and 116.0 (16)°]. The crystal packing involves slipped π–π stacking of indazole units, together with weak C—H...O and C—H...Br hydrogen bonds. The crystal studied was refined as a two-component twin.http://scripts.iucr.org/cgi-bin/paper?S2414314617018375crystal structurehydrogen bondπ-stackingindazole
collection DOAJ
language English
format Article
sources DOAJ
author Mohamed Mokhtar Mohamed Abdelahi
Youness El Bakri
Mohammed Benchidmi
El Mokhtar Essassi
Joel T. Mague
spellingShingle Mohamed Mokhtar Mohamed Abdelahi
Youness El Bakri
Mohammed Benchidmi
El Mokhtar Essassi
Joel T. Mague
3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole
IUCrData
crystal structure
hydrogen bond
π-stacking
indazole
author_facet Mohamed Mokhtar Mohamed Abdelahi
Youness El Bakri
Mohammed Benchidmi
El Mokhtar Essassi
Joel T. Mague
author_sort Mohamed Mokhtar Mohamed Abdelahi
title 3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole
title_short 3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole
title_full 3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole
title_fullStr 3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole
title_full_unstemmed 3-Bromo-6-nitro-1-(prop-2-en-1-yl)-1H-indazole
title_sort 3-bromo-6-nitro-1-(prop-2-en-1-yl)-1h-indazole
publisher International Union of Crystallography
series IUCrData
issn 2414-3146
publishDate 2018-01-01
description The asymmetric unit of the title compound, C10H8BrN3O2, contains two independent molecules differing primarily in the orientations of the allyl substituents [N—C—C=C torsion angles = −125.4 (16) and 116.0 (16)°]. The crystal packing involves slipped π–π stacking of indazole units, together with weak C—H...O and C—H...Br hydrogen bonds. The crystal studied was refined as a two-component twin.
topic crystal structure
hydrogen bond
π-stacking
indazole
url http://scripts.iucr.org/cgi-bin/paper?S2414314617018375
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