1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione
In the title compound, C17H13NO2, the indole ring is essentially planar (r.m.s. deviation = 0.027 Å) and is oriented at an angle of 69.33 (7)° with respect to the phenyl ring. In the crystal, C—H...O hydrogen bonds link the molecules, forming zigzag chains propagating along the a-axis direction. Wit...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2016-04-01
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| Series: | IUCrData |
| Subjects: | |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314616006337 |
| _version_ | 1818617403714568192 |
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| author | Fatima Zahrae Qachchachi Youssef Kandri Rodi Amal Haoudi El Mokhtar Essassi Frédéric Capet Hafid Zouihri |
| author_facet | Fatima Zahrae Qachchachi Youssef Kandri Rodi Amal Haoudi El Mokhtar Essassi Frédéric Capet Hafid Zouihri |
| author_sort | Fatima Zahrae Qachchachi |
| collection | DOAJ |
| description | In the title compound, C17H13NO2, the indole ring is essentially planar (r.m.s. deviation = 0.027 Å) and is oriented at an angle of 69.33 (7)° with respect to the phenyl ring. In the crystal, C—H...O hydrogen bonds link the molecules, forming zigzag chains propagating along the a-axis direction. Within the chains there are π–π stacking interactions [centroid–centroid distances = 3.7163 (8) and 3.7162 (8) Å] involving isatin groups of neighbouring molecules. |
| first_indexed | 2024-12-16T17:05:09Z |
| format | Article |
| id | doaj.art-0779afb27f434527a13861382928cf4a |
| institution | Directory Open Access Journal |
| issn | 2414-3146 |
| language | English |
| last_indexed | 2024-12-16T17:05:09Z |
| publishDate | 2016-04-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | IUCrData |
| spelling | doaj.art-0779afb27f434527a13861382928cf4a2022-12-21T22:23:36ZengInternational Union of CrystallographyIUCrData2414-31462016-04-0114x16063310.1107/S2414314616006337su40351-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dioneFatima Zahrae Qachchachi0Youssef Kandri Rodi1Amal Haoudi2El Mokhtar Essassi3Frédéric Capet4Hafid Zouihri5Laboratoire de Chimie Organique Appliquée-Chimie Appliquée, Faculté des Sciences et Techniques, Université Sidi Mohamed Ben Abdallah, Fès, MoroccoLaboratoire de Chimie Organique Appliquée-Chimie Appliquée, Faculté des Sciences et Techniques, Université Sidi Mohamed Ben Abdallah, Fès, MoroccoLaboratoire de Chimie Organique Appliquée-Chimie Appliquée, Faculté des Sciences et Techniques, Université Sidi Mohamed Ben Abdallah, Fès, MoroccoLaboratoire de Chimie Organique Hétérocyclique, Pôle de Compétences Pharmacochimie, Mohammed V University in Rabat, BP 1014, Avenue Ibn Batouta, Rabat, MoroccoUnité de Catalyse et de Chimie du Solide (UCCS), UMR 8181., Ecole Nationale Supérieure de Chimie de Lille, FranceLaboratoire d'Ingénierie des Matériaux et d'Environnement: Modélisation et Application (LIMEMA), Ibn Tofail University, Kénitra, MoroccoIn the title compound, C17H13NO2, the indole ring is essentially planar (r.m.s. deviation = 0.027 Å) and is oriented at an angle of 69.33 (7)° with respect to the phenyl ring. In the crystal, C—H...O hydrogen bonds link the molecules, forming zigzag chains propagating along the a-axis direction. Within the chains there are π–π stacking interactions [centroid–centroid distances = 3.7163 (8) and 3.7162 (8) Å] involving isatin groups of neighbouring molecules.http://scripts.iucr.org/cgi-bin/paper?S2414314616006337crystal structureindolinehydrogen bondingπ–π stacking |
| spellingShingle | Fatima Zahrae Qachchachi Youssef Kandri Rodi Amal Haoudi El Mokhtar Essassi Frédéric Capet Hafid Zouihri 1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione IUCrData crystal structure indoline hydrogen bonding π–π stacking |
| title | 1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione |
| title_full | 1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione |
| title_fullStr | 1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione |
| title_full_unstemmed | 1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione |
| title_short | 1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dione |
| title_sort | 1 2e 3 phenylprop 2 en 1 yl 1h indole 2 3 dione |
| topic | crystal structure indoline hydrogen bonding π–π stacking |
| url | http://scripts.iucr.org/cgi-bin/paper?S2414314616006337 |
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