1-Allyl-5-nitro-1H-benzimidazol-2(3H)-one
The benzimidazolone residue in the title molecule, C10H9N3O3, is almost planar, with the largest deviation from the mean plane being 0.016 (2) Å for the C atom linked to the nitro group. This plane is nearly perpendicular to the 1-allyl chain as indicated by the C...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2013-03-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813004790 |
| _version_ | 1818941646521237504 |
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| author | Lahcen El Ammari Mohamed Saadi El Mokhtar Essassi Adiba Kandri Rodi Youssef Kandri Rodi Younès Ouzidan |
| author_facet | Lahcen El Ammari Mohamed Saadi El Mokhtar Essassi Adiba Kandri Rodi Youssef Kandri Rodi Younès Ouzidan |
| author_sort | Lahcen El Ammari |
| collection | DOAJ |
| description | The benzimidazolone residue in the title molecule, C10H9N3O3, is almost planar, with the largest deviation from the mean plane being 0.016 (2) Å for the C atom linked to the nitro group. This plane is nearly perpendicular to the 1-allyl chain as indicated by the C—N—C—C torsion angle of 90.9 (3)°. The fused-ring system makes a dihedral angle of 5.6 (3)° with the nitro group, leading to a synperiplanar conformation. In the crystal, zigzag supramolecular chains are formed along the a axis by N—H...O hydrogen bonds. |
| first_indexed | 2024-12-20T06:58:51Z |
| format | Article |
| id | doaj.art-5f68f510dc3b48f892608ae368e0170d |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-20T06:58:51Z |
| publishDate | 2013-03-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-5f68f510dc3b48f892608ae368e0170d2022-12-21T19:49:15ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-03-01693o431o43110.1107/S16005368130047901-Allyl-5-nitro-1H-benzimidazol-2(3H)-oneLahcen El AmmariMohamed SaadiEl Mokhtar EssassiAdiba Kandri RodiYoussef Kandri RodiYounès OuzidanThe benzimidazolone residue in the title molecule, C10H9N3O3, is almost planar, with the largest deviation from the mean plane being 0.016 (2) Å for the C atom linked to the nitro group. This plane is nearly perpendicular to the 1-allyl chain as indicated by the C—N—C—C torsion angle of 90.9 (3)°. The fused-ring system makes a dihedral angle of 5.6 (3)° with the nitro group, leading to a synperiplanar conformation. In the crystal, zigzag supramolecular chains are formed along the a axis by N—H...O hydrogen bonds.http://scripts.iucr.org/cgi-bin/paper?S1600536813004790 |
| spellingShingle | Lahcen El Ammari Mohamed Saadi El Mokhtar Essassi Adiba Kandri Rodi Youssef Kandri Rodi Younès Ouzidan 1-Allyl-5-nitro-1H-benzimidazol-2(3H)-one Acta Crystallographica Section E |
| title | 1-Allyl-5-nitro-1H-benzimidazol-2(3H)-one |
| title_full | 1-Allyl-5-nitro-1H-benzimidazol-2(3H)-one |
| title_fullStr | 1-Allyl-5-nitro-1H-benzimidazol-2(3H)-one |
| title_full_unstemmed | 1-Allyl-5-nitro-1H-benzimidazol-2(3H)-one |
| title_short | 1-Allyl-5-nitro-1H-benzimidazol-2(3H)-one |
| title_sort | 1 allyl 5 nitro 1h benzimidazol 2 3h one |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536813004790 |
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