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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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2018-01-01
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| Series: | IUCrData |
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| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314617018375 |
| _version_ | 1818528305379278848 |
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| author | Mohamed Mokhtar Mohamed Abdelahi Youness El Bakri Mohammed Benchidmi El Mokhtar Essassi Joel T. Mague |
| author_facet | Mohamed Mokhtar Mohamed Abdelahi Youness El Bakri Mohammed Benchidmi El Mokhtar Essassi Joel T. Mague |
| author_sort | Mohamed Mokhtar Mohamed Abdelahi |
| collection | DOAJ |
| 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. |
| first_indexed | 2024-12-11T06:48:03Z |
| format | Article |
| id | doaj.art-783970b73b934dfc8b810b9c7bbc78fa |
| institution | Directory Open Access Journal |
| issn | 2414-3146 |
| language | English |
| last_indexed | 2024-12-11T06:48:03Z |
| publishDate | 2018-01-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | IUCrData |
| spelling | doaj.art-783970b73b934dfc8b810b9c7bbc78fa2022-12-22T01:17:01ZengInternational 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 |
| 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 |
| title | 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_short | 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 |
| topic | crystal structure hydrogen bond π-stacking indazole |
| url | http://scripts.iucr.org/cgi-bin/paper?S2414314617018375 |
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