t-3-Pentyl-r-2,c-6-diphenyl­piperidin-4-one

In the title mol­ecule, C(22)H(27)NO, the piperidine ring adopts a chair conformation, with all substituents equatorial. The dihedral angle between the two phenyl rings is 56.90 (5)°. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds. A C—H⋯π inter­action involving the phenyl ring a...

Descripción completa

Detalles Bibliográficos
Autores principales: Gayathri, P., Jayabharathi, J., Rajarajan, G., Thiruvalluvar, A., Butcher, R. J.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971784/
https://www.ncbi.nlm.nih.gov/pubmed/21578813
http://dx.doi.org/10.1107/S1600536809046753
_version_ 1782190668306710528
author Gayathri, P.
Jayabharathi, J.
Rajarajan, G.
Thiruvalluvar, A.
Butcher, R. J.
author_facet Gayathri, P.
Jayabharathi, J.
Rajarajan, G.
Thiruvalluvar, A.
Butcher, R. J.
author_sort Gayathri, P.
collection PubMed
description In the title mol­ecule, C(22)H(27)NO, the piperidine ring adopts a chair conformation, with all substituents equatorial. The dihedral angle between the two phenyl rings is 56.90 (5)°. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds. A C—H⋯π inter­action involving the phenyl ring at the 6-position is also found in the crystal structure.
format Text
id pubmed-2971784
institution National Center for Biotechnology Information
language English
publishDate 2009
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-29717842010-12-30 t-3-Pentyl-r-2,c-6-diphenyl­piperidin-4-one Gayathri, P. Jayabharathi, J. Rajarajan, G. Thiruvalluvar, A. Butcher, R. J. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title mol­ecule, C(22)H(27)NO, the piperidine ring adopts a chair conformation, with all substituents equatorial. The dihedral angle between the two phenyl rings is 56.90 (5)°. In the crystal, mol­ecules are linked by weak C—H⋯O hydrogen bonds. A C—H⋯π inter­action involving the phenyl ring at the 6-position is also found in the crystal structure. International Union of Crystallography 2009-11-14 /pmc/articles/PMC2971784/ /pubmed/21578813 http://dx.doi.org/10.1107/S1600536809046753 Text en © Gayathri 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
Gayathri, P.
Jayabharathi, J.
Rajarajan, G.
Thiruvalluvar, A.
Butcher, R. J.
t-3-Pentyl-r-2,c-6-diphenyl­piperidin-4-one
title t-3-Pentyl-r-2,c-6-diphenyl­piperidin-4-one
title_full t-3-Pentyl-r-2,c-6-diphenyl­piperidin-4-one
title_fullStr t-3-Pentyl-r-2,c-6-diphenyl­piperidin-4-one
title_full_unstemmed t-3-Pentyl-r-2,c-6-diphenyl­piperidin-4-one
title_short t-3-Pentyl-r-2,c-6-diphenyl­piperidin-4-one
title_sort t-3-pentyl-r-2,c-6-diphenyl­piperidin-4-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971784/
https://www.ncbi.nlm.nih.gov/pubmed/21578813
http://dx.doi.org/10.1107/S1600536809046753
work_keys_str_mv AT gayathrip t3pentylr2c6diphenylpiperidin4one
AT jayabharathij t3pentylr2c6diphenylpiperidin4one
AT rajarajang t3pentylr2c6diphenylpiperidin4one
AT thiruvalluvara t3pentylr2c6diphenylpiperidin4one
AT butcherrj t3pentylr2c6diphenylpiperidin4one

Ejemplares similares