N-(2-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamide
The P atom in the title compound, C21H21FN3O2P, is in a tetrahedral coordination environment and the environment of each N atom is essentially planar (sums of angles = 359.7, 359.9 and 358.4°). The phosphoryl and carbonyl groups adopt anti orientations with respect to each other. In the...
| Main Authors: | , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2011-04-01
|
| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811009640 |
| _version_ | 1819280079154315264 |
|---|---|
| author | Mehrdad Pourayoubi Atekeh Tarahhomi Arnold L. Rheingold James A. Golen |
| author_facet | Mehrdad Pourayoubi Atekeh Tarahhomi Arnold L. Rheingold James A. Golen |
| author_sort | Mehrdad Pourayoubi |
| collection | DOAJ |
| description | The P atom in the title compound, C21H21FN3O2P, is in a tetrahedral coordination environment and the environment of each N atom is essentially planar (sums of angles = 359.7, 359.9 and 358.4°). The phosphoryl and carbonyl groups adopt anti orientations with respect to each other. In the crystal, adjacent molecules are linked via N—H...O=P and two N—H...O=C hydrogen bonds into an extended chain parallel to the a axis. |
| first_indexed | 2024-12-24T00:38:05Z |
| format | Article |
| id | doaj.art-38de901617254426bf907de230c54819 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-24T00:38:05Z |
| publishDate | 2011-04-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-38de901617254426bf907de230c548192022-12-21T17:24:01ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-04-01674o934o93410.1107/S1600536811009640N-(2-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamideMehrdad PourayoubiAtekeh TarahhomiArnold L. RheingoldJames A. GolenThe P atom in the title compound, C21H21FN3O2P, is in a tetrahedral coordination environment and the environment of each N atom is essentially planar (sums of angles = 359.7, 359.9 and 358.4°). The phosphoryl and carbonyl groups adopt anti orientations with respect to each other. In the crystal, adjacent molecules are linked via N—H...O=P and two N—H...O=C hydrogen bonds into an extended chain parallel to the a axis.http://scripts.iucr.org/cgi-bin/paper?S1600536811009640 |
| spellingShingle | Mehrdad Pourayoubi Atekeh Tarahhomi Arnold L. Rheingold James A. Golen N-(2-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamide Acta Crystallographica Section E |
| title | N-(2-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamide |
| title_full | N-(2-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamide |
| title_fullStr | N-(2-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamide |
| title_full_unstemmed | N-(2-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamide |
| title_short | N-(2-Fluorobenzoyl)-N′,N′′-bis(4-methylphenyl)phosphoric triamide |
| title_sort | n 2 fluorobenzoyl n amp 8242 n amp 8242 amp 8242 bis 4 methylphenyl phosphoric triamide |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536811009640 |
| work_keys_str_mv | AT mehrdadpourayoubi n2fluorobenzoylnamp8242namp8242amp8242bis4methylphenylphosphorictriamide AT atekehtarahhomi n2fluorobenzoylnamp8242namp8242amp8242bis4methylphenylphosphorictriamide AT arnoldlrheingold n2fluorobenzoylnamp8242namp8242amp8242bis4methylphenylphosphorictriamide AT jamesagolen n2fluorobenzoylnamp8242namp8242amp8242bis4methylphenylphosphorictriamide |