2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride
In the cation of the title compound, C7H7N4O2+·Cl−, the benzimidazole ring system is planar with a maximum deviation of −0.019 (3) Å. In the crystal structure, C—H...Cl, N—H...Cl, and N&...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2009-08-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809027342 |
| _version_ | 1818894173084844032 |
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| author | You-Sheng Chen Kun Zhang Su-Qing Zhao |
| author_facet | You-Sheng Chen Kun Zhang Su-Qing Zhao |
| author_sort | You-Sheng Chen |
| collection | DOAJ |
| description | In the cation of the title compound, C7H7N4O2+·Cl−, the benzimidazole ring system is planar with a maximum deviation of −0.019 (3) Å. In the crystal structure, C—H...Cl, N—H...Cl, and N—H...Cl interactions link the molecules into a two-dimensional network. π–π contacts between benzimidazole rings [centroid–centroid distances = 3.928 (1) and 3.587 (1) Å] may further stabilize the structure. |
| first_indexed | 2024-12-19T18:24:17Z |
| format | Article |
| id | doaj.art-823be6ecdde14aff82123ce854516eac |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-19T18:24:17Z |
| publishDate | 2009-08-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-823be6ecdde14aff82123ce854516eac2022-12-21T20:10:54ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-08-01658o1926o192610.1107/S16005368090273422-Amino-6-nitro-1H-benzoimidazol-3-ium chlorideYou-Sheng ChenKun ZhangSu-Qing ZhaoIn the cation of the title compound, C7H7N4O2+·Cl−, the benzimidazole ring system is planar with a maximum deviation of −0.019 (3) Å. In the crystal structure, C—H...Cl, N—H...Cl, and N—H...Cl interactions link the molecules into a two-dimensional network. π–π contacts between benzimidazole rings [centroid–centroid distances = 3.928 (1) and 3.587 (1) Å] may further stabilize the structure.http://scripts.iucr.org/cgi-bin/paper?S1600536809027342 |
| spellingShingle | You-Sheng Chen Kun Zhang Su-Qing Zhao 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride Acta Crystallographica Section E |
| title | 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride |
| title_full | 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride |
| title_fullStr | 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride |
| title_full_unstemmed | 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride |
| title_short | 2-Amino-6-nitro-1H-benzoimidazol-3-ium chloride |
| title_sort | 2 amino 6 nitro 1h benzoimidazol 3 ium chloride |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536809027342 |
| work_keys_str_mv | AT youshengchen 2amino6nitro1hbenzoimidazol3iumchloride AT kunzhang 2amino6nitro1hbenzoimidazol3iumchloride AT suqingzhao 2amino6nitro1hbenzoimidazol3iumchloride |