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Diphenyl [(S)-1-phenylpropanamido]­phosphate

The title compound, C(21)H(22)NO(3)P, was synthesized from the reaction of (C(6)H(5)O)(2)P(O)(Cl) and S-1-phenyl­propyl­amine (1:2 mole ratio) at 273 K, followed by removal of the S-1-phenyl­propyl­amine hydro­chloride by-product by dissolving in H(2)O. The P atom is located in a distorted tetra­hed...

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Autores principales: Sabbaghi, Fahimeh, Pourayoubi, Mehrdad, Negari, Monireh, Nečas, Marek
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200690/
https://www.ncbi.nlm.nih.gov/pubmed/22064755
http://dx.doi.org/10.1107/S1600536811034507
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author Sabbaghi, Fahimeh
Pourayoubi, Mehrdad
Negari, Monireh
Nečas, Marek
author_facet Sabbaghi, Fahimeh
Pourayoubi, Mehrdad
Negari, Monireh
Nečas, Marek
author_sort Sabbaghi, Fahimeh
collection PubMed
description The title compound, C(21)H(22)NO(3)P, was synthesized from the reaction of (C(6)H(5)O)(2)P(O)(Cl) and S-1-phenyl­propyl­amine (1:2 mole ratio) at 273 K, followed by removal of the S-1-phenyl­propyl­amine hydro­chloride by-product by dissolving in H(2)O. The P atom is located in a distorted tetra­hedral environment. The bond angles at the P atom vary from 99.51 (12) to 116.68 (12)°. The sp (2) character of the N atom is reflected by the C—N—P angle [120.9 (2)°]. The P=O group and the N—H unit adopt an anti orientation with respect to one another. In the crystal, adjacent mol­ecules are linked via N—H⋯O(P) hydrogen bonds into a one-dimensional arrangement running parallel to the a axis.
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spelling pubmed-32006902011-11-06 Diphenyl [(S)-1-phenylpropanamido]­phosphate Sabbaghi, Fahimeh Pourayoubi, Mehrdad Negari, Monireh Nečas, Marek Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(21)H(22)NO(3)P, was synthesized from the reaction of (C(6)H(5)O)(2)P(O)(Cl) and S-1-phenyl­propyl­amine (1:2 mole ratio) at 273 K, followed by removal of the S-1-phenyl­propyl­amine hydro­chloride by-product by dissolving in H(2)O. The P atom is located in a distorted tetra­hedral environment. The bond angles at the P atom vary from 99.51 (12) to 116.68 (12)°. The sp (2) character of the N atom is reflected by the C—N—P angle [120.9 (2)°]. The P=O group and the N—H unit adopt an anti orientation with respect to one another. In the crystal, adjacent mol­ecules are linked via N—H⋯O(P) hydrogen bonds into a one-dimensional arrangement running parallel to the a axis. International Union of Crystallography 2011-08-27 /pmc/articles/PMC3200690/ /pubmed/22064755 http://dx.doi.org/10.1107/S1600536811034507 Text en © Sabbaghi et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Sabbaghi, Fahimeh
Pourayoubi, Mehrdad
Negari, Monireh
Nečas, Marek
Diphenyl [(S)-1-phenylpropanamido]­phosphate
title Diphenyl [(S)-1-phenylpropanamido]­phosphate
title_full Diphenyl [(S)-1-phenylpropanamido]­phosphate
title_fullStr Diphenyl [(S)-1-phenylpropanamido]­phosphate
title_full_unstemmed Diphenyl [(S)-1-phenylpropanamido]­phosphate
title_short Diphenyl [(S)-1-phenylpropanamido]­phosphate
title_sort diphenyl [(s)-1-phenylpropanamido]­phosphate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200690/
https://www.ncbi.nlm.nih.gov/pubmed/22064755
http://dx.doi.org/10.1107/S1600536811034507
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