4-[(4-Methylphenyl)amino]pent-3-en-2-one
The title enaminoketone, C12H15NO, is a derivative of 4-(phenylamino)pent-3-en-2-one with an approximately planar pentenone backbone, the greatest displacement from the plane being 0.042 (1) Å; the asymmetry in C—C distances in the group suggest...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2010-11-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810043680 |
| _version_ | 1819281413324668928 |
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| author | Gertruida J. S. Venter Gideon Steyl Andreas Roodt |
| author_facet | Gertruida J. S. Venter Gideon Steyl Andreas Roodt |
| author_sort | Gertruida J. S. Venter |
| collection | DOAJ |
| description | The title enaminoketone, C12H15NO, is a derivative of 4-(phenylamino)pent-3-en-2-one with an approximately planar pentenone backbone, the greatest displacement from the plane being 0.042 (1) Å; the asymmetry in C—C distances in the group suggests the presence of unsaturated bonds. The dihedral angle between the benzene ring and the pentenone plane is 29.90 (4)°. In the crystal, an intramolecular N—H...O interaction and an intermolecular C—H...O hydrogen bond are observed. |
| first_indexed | 2024-12-24T00:59:18Z |
| format | Article |
| id | doaj.art-e1e5126f3df04a0199a866587b4a67fe |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-24T00:59:18Z |
| publishDate | 2010-11-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-e1e5126f3df04a0199a866587b4a67fe2022-12-21T17:23:24ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-11-016611o3011o301210.1107/S16005368100436804-[(4-Methylphenyl)amino]pent-3-en-2-oneGertruida J. S. VenterGideon SteylAndreas RoodtThe title enaminoketone, C12H15NO, is a derivative of 4-(phenylamino)pent-3-en-2-one with an approximately planar pentenone backbone, the greatest displacement from the plane being 0.042 (1) Å; the asymmetry in C—C distances in the group suggests the presence of unsaturated bonds. The dihedral angle between the benzene ring and the pentenone plane is 29.90 (4)°. In the crystal, an intramolecular N—H...O interaction and an intermolecular C—H...O hydrogen bond are observed.http://scripts.iucr.org/cgi-bin/paper?S1600536810043680 |
| spellingShingle | Gertruida J. S. Venter Gideon Steyl Andreas Roodt 4-[(4-Methylphenyl)amino]pent-3-en-2-one Acta Crystallographica Section E |
| title | 4-[(4-Methylphenyl)amino]pent-3-en-2-one |
| title_full | 4-[(4-Methylphenyl)amino]pent-3-en-2-one |
| title_fullStr | 4-[(4-Methylphenyl)amino]pent-3-en-2-one |
| title_full_unstemmed | 4-[(4-Methylphenyl)amino]pent-3-en-2-one |
| title_short | 4-[(4-Methylphenyl)amino]pent-3-en-2-one |
| title_sort | 4 4 methylphenyl amino pent 3 en 2 one |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536810043680 |
| work_keys_str_mv | AT gertruidajsventer 44methylphenylaminopent3en2one AT gideonsteyl 44methylphenylaminopent3en2one AT andreasroodt 44methylphenylaminopent3en2one |