Dimethyl (1-hydr­oxy-1,2-diphenyl­ethyl)phospho­nate

Mostrar otras versiones (1)

In the crystal of the title compound, C(16)H(19)O(4)P, the mol­ecules are dimerized with R (2) (2)(10) ring motifs through the hydr­oxy and P=O O atoms. The dihedral angle between the aromatic rings is 66.89 (9)°. There are π–π inter­actions [centroid–centroid distance = 3.9669 (16) Å] between the b...

Descripción completa

Detalles Bibliográficos
Autores principales: Tahir, M. Nawaz, Acar, Nurcan, Yilmaz, Hamza, Tariq, Riaz H.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977278/
https://www.ncbi.nlm.nih.gov/pubmed/21583713
http://dx.doi.org/10.1107/S1600536809029808
_version_ 1782191069808558080
author Tahir, M. Nawaz
Acar, Nurcan
Yilmaz, Hamza
Tariq, Riaz H.
author_facet Tahir, M. Nawaz
Acar, Nurcan
Yilmaz, Hamza
Tariq, Riaz H.
author_sort Tahir, M. Nawaz
collection PubMed
description In the crystal of the title compound, C(16)H(19)O(4)P, the mol­ecules are dimerized with R (2) (2)(10) ring motifs through the hydr­oxy and P=O O atoms. The dihedral angle between the aromatic rings is 66.89 (9)°. There are π–π inter­actions [centroid–centroid distance = 3.9669 (16) Å] between the benzene rings of adjacent benzyl groups. A C—H⋯π inter­action between the aromatic rings where C—H is from a benzyl group is also present.
format Text
id pubmed-2977278
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29772782010-12-30 Dimethyl (1-hydr­oxy-1,2-diphenyl­ethyl)phospho­nate Tahir, M. Nawaz Acar, Nurcan Yilmaz, Hamza Tariq, Riaz H. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal of the title compound, C(16)H(19)O(4)P, the mol­ecules are dimerized with R (2) (2)(10) ring motifs through the hydr­oxy and P=O O atoms. The dihedral angle between the aromatic rings is 66.89 (9)°. There are π–π inter­actions [centroid–centroid distance = 3.9669 (16) Å] between the benzene rings of adjacent benzyl groups. A C—H⋯π inter­action between the aromatic rings where C—H is from a benzyl group is also present. International Union of Crystallography 2009-07-31 /pmc/articles/PMC2977278/ /pubmed/21583713 http://dx.doi.org/10.1107/S1600536809029808 Text en © Tahir et al. 2009 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
Tahir, M. Nawaz
Acar, Nurcan
Yilmaz, Hamza
Tariq, Riaz H.
Dimethyl (1-hydr­oxy-1,2-diphenyl­ethyl)phospho­nate
title Dimethyl (1-hydr­oxy-1,2-diphenyl­ethyl)phospho­nate
title_full Dimethyl (1-hydr­oxy-1,2-diphenyl­ethyl)phospho­nate
title_fullStr Dimethyl (1-hydr­oxy-1,2-diphenyl­ethyl)phospho­nate
title_full_unstemmed Dimethyl (1-hydr­oxy-1,2-diphenyl­ethyl)phospho­nate
title_short Dimethyl (1-hydr­oxy-1,2-diphenyl­ethyl)phospho­nate
title_sort dimethyl (1-hydr­oxy-1,2-diphenyl­ethyl)phospho­nate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977278/
https://www.ncbi.nlm.nih.gov/pubmed/21583713
http://dx.doi.org/10.1107/S1600536809029808
work_keys_str_mv AT tahirmnawaz dimethyl1hydroxy12diphenylethylphosphonate
AT acarnurcan dimethyl1hydroxy12diphenylethylphosphonate
AT yilmazhamza dimethyl1hydroxy12diphenylethylphosphonate
AT tariqriazh dimethyl1hydroxy12diphenylethylphosphonate

Ejemplares similares