Phenyl bis(morpholin-4-ylamido)phosphinate

Phenyl bis(morpholin-4-ylamido)phosphinate

In the title compound, C14H23N4O4P, the P atom is in a distorted tetrahedral environment with bond angles in the range 96.87 (6)–119.86 (6)°. The two morpholinyl groups adopt a chair conformation. The phenyl ring is disordered over two sets of s...

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Main Authors: Mehrdad Pourayoubi, Hossein Eshtiagh-Hosseini, Monireh Negari, Marek Nečas
Format: Article
Language:English
Published: International Union of Crystallography 2011-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811029734
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spelling doaj-5cf3f895e49a4861b0099f8432b0608e2020-11-25T01:22:57ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-08-01678o2202o220210.1107/S1600536811029734Phenyl bis(morpholin-4-ylamido)phosphinateMehrdad PourayoubiHossein Eshtiagh-HosseiniMonireh NegariMarek NečasIn the title compound, C14H23N4O4P, the P atom is in a distorted tetrahedral environment with bond angles in the range 96.87 (6)–119.86 (6)°. The two morpholinyl groups adopt a chair conformation. The phenyl ring is disordered over two sets of sites with equal occupancies [0.500 (2)]. In the crystal, adjacent molecules are linked via N—H...O hydrogen bonds into an extended chain running parallel to the a axis. Only one of the amidate N—H groups is involved in hydrogen bonding.http://scripts.iucr.org/cgi-bin/paper?S1600536811029734
collection DOAJ
language English
format Article
sources DOAJ
author Mehrdad Pourayoubi
Hossein Eshtiagh-Hosseini
Monireh Negari
Marek Nečas
spellingShingle Mehrdad Pourayoubi
Hossein Eshtiagh-Hosseini
Monireh Negari
Marek Nečas
Phenyl bis(morpholin-4-ylamido)phosphinate
Acta Crystallographica Section E
author_facet Mehrdad Pourayoubi
Hossein Eshtiagh-Hosseini
Monireh Negari
Marek Nečas
author_sort Mehrdad Pourayoubi
title Phenyl bis(morpholin-4-ylamido)phosphinate
title_short Phenyl bis(morpholin-4-ylamido)phosphinate
title_full Phenyl bis(morpholin-4-ylamido)phosphinate
title_fullStr Phenyl bis(morpholin-4-ylamido)phosphinate
title_full_unstemmed Phenyl bis(morpholin-4-ylamido)phosphinate
title_sort phenyl bis(morpholin-4-ylamido)phosphinate
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-08-01
description In the title compound, C14H23N4O4P, the P atom is in a distorted tetrahedral environment with bond angles in the range 96.87 (6)–119.86 (6)°. The two morpholinyl groups adopt a chair conformation. The phenyl ring is disordered over two sets of sites with equal occupancies [0.500 (2)]. In the crystal, adjacent molecules are linked via N—H...O hydrogen bonds into an extended chain running parallel to the a axis. Only one of the amidate N—H groups is involved in hydrogen bonding.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811029734
work_keys_str_mv AT mehrdadpourayoubi phenylbismorpholin4ylamidophosphinate
AT hosseineshtiaghhosseini phenylbismorpholin4ylamidophosphinate
AT monirehnegari phenylbismorpholin4ylamidophosphinate
AT marekneamp269as phenylbismorpholin4ylamidophosphinate
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