p-Tolyl bis­(cyclo­hexyl­amido)­phosphinate

The P atom in the title mol­ecule, C(19)H(31)N(2)O(2)P, is in a distorted tetra­hedral configuration with the bond angles in the range 101.48 (10)–118.58 (9)°. The N—H units have a syn orientation with respect to one another. In the crystal, mol­ecules are connected via two different inter­molecular...

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Detalles Bibliográficos
Autores principales: Raissi Shabari, Akbar, Pourayoubi, Mehrdad, Taghizadeh, Afsaneh, Ghoreishi, Farnaz, Vahdani, Banafsheh
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213602/
https://www.ncbi.nlm.nih.gov/pubmed/22091179
http://dx.doi.org/10.1107/S1600536811029722
Descripción
Sumario:The P atom in the title mol­ecule, C(19)H(31)N(2)O(2)P, is in a distorted tetra­hedral configuration with the bond angles in the range 101.48 (10)–118.58 (9)°. The N—H units have a syn orientation with respect to one another. In the crystal, mol­ecules are connected via two different inter­molecular N—H⋯O(P) hydrogen bonds into chains along the a axis in which the O atom of the P=O group acts as a double acceptor.

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