5-Nitro-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
In the two independent molecules of the title compound, C10H7N3O3, the nitro substitutent is twisted slightly with respect to the benzodiazol fused-ring system [dihedral angles = 4.9 (3) and 8.5 (1)°]. The two independent molecules are disposed about a pseudo...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2012-04-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812013177 |
| _version_ | 1818321976395038720 |
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| author | Younes Ouzidan Youssef Kandri Rodi Hafid Zouihri El Mokhtar Essassi Seik Weng Ng |
| author_facet | Younes Ouzidan Youssef Kandri Rodi Hafid Zouihri El Mokhtar Essassi Seik Weng Ng |
| author_sort | Younes Ouzidan |
| collection | DOAJ |
| description | In the two independent molecules of the title compound, C10H7N3O3, the nitro substitutent is twisted slightly with respect to the benzodiazol fused-ring system [dihedral angles = 4.9 (3) and 8.5 (1)°]. The two independent molecules are disposed about a pseudo inversion center and are held together by N—H...O hydrogen bonds. The supramolecular dimer is essentially planar [dihedral angle between the fused rings = 2.0 (1)°]. Adjacent dimers are linked by acetylene–nitro C—H...O interactions, generating a ribbon motif along (110). |
| first_indexed | 2024-12-13T10:49:27Z |
| format | Article |
| id | doaj.art-dc665337a569471895b30c1bbf0f0be6 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-13T10:49:27Z |
| publishDate | 2012-04-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-dc665337a569471895b30c1bbf0f0be62022-12-21T23:49:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682012-04-01684o1240o124010.1107/S16005368120131775-Nitro-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-oneYounes OuzidanYoussef Kandri RodiHafid ZouihriEl Mokhtar EssassiSeik Weng NgIn the two independent molecules of the title compound, C10H7N3O3, the nitro substitutent is twisted slightly with respect to the benzodiazol fused-ring system [dihedral angles = 4.9 (3) and 8.5 (1)°]. The two independent molecules are disposed about a pseudo inversion center and are held together by N—H...O hydrogen bonds. The supramolecular dimer is essentially planar [dihedral angle between the fused rings = 2.0 (1)°]. Adjacent dimers are linked by acetylene–nitro C—H...O interactions, generating a ribbon motif along (110).http://scripts.iucr.org/cgi-bin/paper?S1600536812013177 |
| spellingShingle | Younes Ouzidan Youssef Kandri Rodi Hafid Zouihri El Mokhtar Essassi Seik Weng Ng 5-Nitro-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one Acta Crystallographica Section E |
| title | 5-Nitro-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one |
| title_full | 5-Nitro-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one |
| title_fullStr | 5-Nitro-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one |
| title_full_unstemmed | 5-Nitro-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one |
| title_short | 5-Nitro-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one |
| title_sort | 5 nitro 1 prop 2 yn 1 yl 2 3 dihydro 1h 1 3 benzodiazol 2 one |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536812013177 |
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