Crystal structure of 2-methoxy-1-nitronaphthalene
The asymmetric unit of the title compound, C11H9NO3, contains two molecules, A and B. In molecule A, the dihedral angle between the planes of the naphthalene ring system (r.m.s. deviation = 0.003 Å) and the nitro group is 89.9 (2)°, and the C atom of the methoxy group deviates from the naphthyl plan...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2015-10-01
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| Series: | Acta Crystallographica Section E: Crystallographic Communications |
| Subjects: | |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2056989015016114 |
| _version_ | 1798025841369677824 |
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| author | Hasna Yassine Mostafa Khouili Lahcen El Ammari Mohamed Saadi El Mostafa Ketatni |
| author_facet | Hasna Yassine Mostafa Khouili Lahcen El Ammari Mohamed Saadi El Mostafa Ketatni |
| author_sort | Hasna Yassine |
| collection | DOAJ |
| description | The asymmetric unit of the title compound, C11H9NO3, contains two molecules, A and B. In molecule A, the dihedral angle between the planes of the naphthalene ring system (r.m.s. deviation = 0.003 Å) and the nitro group is 89.9 (2)°, and the C atom of the methoxy group deviates from the naphthyl plane by 0.022 (2) Å. Equivalent data for molecule B are 0.008 Å, 65.9 (2)° and −0.198 (2) Å, respectively. In the crystal, molecules are linked by weak C—H...O interactions, forming [100] chains of alternating A and B molecules. Weak aromatic π–π stacking contacts, with a range of centroid–centroid distances from 3.5863 (9) to 3.8048 (9) Å, are also observed. |
| first_indexed | 2024-04-11T18:26:30Z |
| format | Article |
| id | doaj.art-7a8f341be1994220a405d3b36ff7b418 |
| institution | Directory Open Access Journal |
| issn | 2056-9890 |
| language | English |
| last_indexed | 2024-04-11T18:26:30Z |
| publishDate | 2015-10-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E: Crystallographic Communications |
| spelling | doaj.art-7a8f341be1994220a405d3b36ff7b4182022-12-22T04:09:37ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-10-017110o701o70210.1107/S2056989015016114hb7477Crystal structure of 2-methoxy-1-nitronaphthaleneHasna Yassine0Mostafa Khouili1Lahcen El Ammari2Mohamed Saadi3El Mostafa Ketatni4Laboratoire de Chimie Organique et Analytique, Université Sultan Moulay Slimane, Faculté des Sciences et Techniques, BP 523, 23000 Béni-Mellal, MoroccoLaboratoire de Chimie Organique et Analytique, Université Sultan Moulay Slimane, Faculté des Sciences et Techniques, BP 523, 23000 Béni-Mellal, MoroccoLaboratoire de Chimie du Solide Appliquée, Faculté des Sciences, Université Mohammed V, Avenue Ibn Battouta, BP 1014, Rabat, MoroccoLaboratoire de Chimie du Solide Appliquée, Faculté des Sciences, Université Mohammed V, Avenue Ibn Battouta, BP 1014, Rabat, MoroccoLaboratoire de Spectrochimie Applique et Environnement, Université Sultan Moulay Slimane, Faculté des Sciences et Techniques, BP 523, 23000 Béni-Mellal, MoroccoThe asymmetric unit of the title compound, C11H9NO3, contains two molecules, A and B. In molecule A, the dihedral angle between the planes of the naphthalene ring system (r.m.s. deviation = 0.003 Å) and the nitro group is 89.9 (2)°, and the C atom of the methoxy group deviates from the naphthyl plane by 0.022 (2) Å. Equivalent data for molecule B are 0.008 Å, 65.9 (2)° and −0.198 (2) Å, respectively. In the crystal, molecules are linked by weak C—H...O interactions, forming [100] chains of alternating A and B molecules. Weak aromatic π–π stacking contacts, with a range of centroid–centroid distances from 3.5863 (9) to 3.8048 (9) Å, are also observed.http://scripts.iucr.org/cgi-bin/paper?S2056989015016114crystal structurenaphthalene derivativeweak C—H...O interactionsπ–π stacking |
| spellingShingle | Hasna Yassine Mostafa Khouili Lahcen El Ammari Mohamed Saadi El Mostafa Ketatni Crystal structure of 2-methoxy-1-nitronaphthalene Acta Crystallographica Section E: Crystallographic Communications crystal structure naphthalene derivative weak C—H...O interactions π–π stacking |
| title | Crystal structure of 2-methoxy-1-nitronaphthalene |
| title_full | Crystal structure of 2-methoxy-1-nitronaphthalene |
| title_fullStr | Crystal structure of 2-methoxy-1-nitronaphthalene |
| title_full_unstemmed | Crystal structure of 2-methoxy-1-nitronaphthalene |
| title_short | Crystal structure of 2-methoxy-1-nitronaphthalene |
| title_sort | crystal structure of 2 methoxy 1 nitronaphthalene |
| topic | crystal structure naphthalene derivative weak C—H...O interactions π–π stacking |
| url | http://scripts.iucr.org/cgi-bin/paper?S2056989015016114 |
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