Diphenyl [(S)-1-phenylpropanamido]phosphate

The title compound, C21H22NO3P, was synthesized from the reaction of (C6H5O)2P(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 H2O. The P atom is located in a distorted tetrahedral en...

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Main Authors: Fahimeh Sabbaghi, Mehrdad Pourayoubi, Monireh Negari, Marek Nečas
Format: Article
Language:English
Published: International Union of Crystallography 2011-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811034507
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author Fahimeh Sabbaghi
Mehrdad Pourayoubi
Monireh Negari
Marek Nečas
author_facet Fahimeh Sabbaghi
Mehrdad Pourayoubi
Monireh Negari
Marek Nečas
author_sort Fahimeh Sabbaghi
collection DOAJ
description The title compound, C21H22NO3P, was synthesized from the reaction of (C6H5O)2P(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 H2O. 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 sp2 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 doaj.art-05a8943cdc3540dcb7f1b38ee3cf43af2022-12-22T04:08:56ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-09-01679o2512o251210.1107/S1600536811034507Diphenyl [(S)-1-phenylpropanamido]phosphateFahimeh SabbaghiMehrdad PourayoubiMonireh NegariMarek NečasThe title compound, C21H22NO3P, was synthesized from the reaction of (C6H5O)2P(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 H2O. 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 sp2 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.http://scripts.iucr.org/cgi-bin/paper?S1600536811034507
spellingShingle Fahimeh Sabbaghi
Mehrdad Pourayoubi
Monireh Negari
Marek Nečas
Diphenyl [(S)-1-phenylpropanamido]phosphate
Acta Crystallographica Section E
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
url http://scripts.iucr.org/cgi-bin/paper?S1600536811034507
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AT mehrdadpourayoubi diphenyls1phenylpropanamidophosphate
AT monirehnegari diphenyls1phenylpropanamidophosphate
AT marekneamp269as diphenyls1phenylpropanamidophosphate