Bis(pyrrolidin-1-yl)phosphinic (2,4-di­fluoro­benzo­yl)amide

The P atom in the title mol­ecule, C(15)H(20)F(2)N(3)O(2)P, is in a distorted tetra­hedral P(O)(N)(N)(2) environment. The phosphoryl group and the NH unit adopt a syn orientation with respect to each other. An F atom at position 2 and an H atom at position 6 are found to occupy similar sites in a 0....

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Detalles Bibliográficos
Autores principales: Keikha, Mojtaba, Pourayoubi, Mehrdad, Jasinski, Jerry P., Golen, James A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435709/
https://www.ncbi.nlm.nih.gov/pubmed/22969580
http://dx.doi.org/10.1107/S1600536812034733

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435709/
https://www.ncbi.nlm.nih.gov/pubmed/22969580
http://dx.doi.org/10.1107/S1600536812034733

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