N -{Bis[methyl(phenyl)amino]phosphoryl}-2,2,2-trichloroacetamide
In the asymmetric unit of the crystal structure of the title compound, C16H17Cl3N3O2P, there are two crystallographically independent molecules, which form dimers via N—H...O hydrogen bonding between the N—H group and the P=O group. In the molecular structure, the phosphoryl grou...
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Veröffentlicht in: | Acta crystallographica. Section E, Structure reports online Structure reports online, 2009-11, Vol.65 (11), p.o2812-o2812 |
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Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | In the asymmetric unit of the crystal structure of the title compound, C16H17Cl3N3O2P, there are two crystallographically independent molecules, which form dimers via N—H...O hydrogen bonding between the N—H group and the P=O group. In the molecular structure, the phosphoryl group is anti to the carbonyl group. The two benzene rings are oriented at dihedral angles of 54.3 (2) and 49.7 (2)° in the two independent molecules. |
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ISSN: | 1600-5368 1600-5368 |
DOI: | 10.1107/S1600536809042391 |