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Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones
The syntheses and crystal structures of 3-(2-chloroethyl)-r-2,c-6-diphenylpiperidin-4-one, C(19)H(20)ClNO, (I), and 3-(2-chloroethyl)-r-2,c-6-bis(4-fluorophenyl)piperidin-4-one, C(19)H(18)ClF(2)NO, (II), are described. The piperidone ring adopts a chair conformation in (I), whereas a slight...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5946973/ https://www.ncbi.nlm.nih.gov/pubmed/29765751 http://dx.doi.org/10.1107/S2056989018003766 |
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author | Rajkumar, K. Sivakumar, S. Arulraj, R. Kaur, Manpreet Jasinski, Jerry P. Manimekalai, A. Thiruvalluvar, A. |
author_facet | Rajkumar, K. Sivakumar, S. Arulraj, R. Kaur, Manpreet Jasinski, Jerry P. Manimekalai, A. Thiruvalluvar, A. |
author_sort | Rajkumar, K. |
collection | PubMed |
description | The syntheses and crystal structures of 3-(2-chloroethyl)-r-2,c-6-diphenylpiperidin-4-one, C(19)H(20)ClNO, (I), and 3-(2-chloroethyl)-r-2,c-6-bis(4-fluorophenyl)piperidin-4-one, C(19)H(18)ClF(2)NO, (II), are described. The piperidone ring adopts a chair conformation in (I), whereas a slightly distorted chair conformation is formed in (II). The dihedral angle between the mean plane of the phenyl rings is 59.1 (1)° in (I) and 76.1 (1)° in (II). The crystal packing features weak intermolecular N—H⋯O hydrogen bonds in each structure. |
format | Online Article Text |
id | pubmed-5946973 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-59469732018-05-15 Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones Rajkumar, K. Sivakumar, S. Arulraj, R. Kaur, Manpreet Jasinski, Jerry P. Manimekalai, A. Thiruvalluvar, A. Acta Crystallogr E Crystallogr Commun Research Communications The syntheses and crystal structures of 3-(2-chloroethyl)-r-2,c-6-diphenylpiperidin-4-one, C(19)H(20)ClNO, (I), and 3-(2-chloroethyl)-r-2,c-6-bis(4-fluorophenyl)piperidin-4-one, C(19)H(18)ClF(2)NO, (II), are described. The piperidone ring adopts a chair conformation in (I), whereas a slightly distorted chair conformation is formed in (II). The dihedral angle between the mean plane of the phenyl rings is 59.1 (1)° in (I) and 76.1 (1)° in (II). The crystal packing features weak intermolecular N—H⋯O hydrogen bonds in each structure. International Union of Crystallography 2018-03-09 /pmc/articles/PMC5946973/ /pubmed/29765751 http://dx.doi.org/10.1107/S2056989018003766 Text en © Rajkumar et al. 2018 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.http://creativecommons.org/licenses/by/2.0/uk/ |
spellingShingle | Research Communications Rajkumar, K. Sivakumar, S. Arulraj, R. Kaur, Manpreet Jasinski, Jerry P. Manimekalai, A. Thiruvalluvar, A. Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones |
title | Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones |
title_full | Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones |
title_fullStr | Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones |
title_full_unstemmed | Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones |
title_short | Crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones |
title_sort | crystal structures of two new 3-(2-chloroethyl)-r(2),c(6)-diarylpiperidin-4-ones |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5946973/ https://www.ncbi.nlm.nih.gov/pubmed/29765751 http://dx.doi.org/10.1107/S2056989018003766 |
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