1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}ethanone
In the title compound, C19H20F2N2O, the six-membered piperazine group adopts a slightly distorted chair conformation. The dihedral angle between the mean planes of the two benzene rings is 73.4 (6)°. The mean plane of the ethanone group is twisted from the mean planes of the two benzene rings by 66....
| Main Authors: | , , , |
|---|---|
| Format: | Online |
| Language: | English |
| Published: |
International Union of Crystallography
2012
|
| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394028/ |
| id |
pubmed-3394028 |
|---|---|
| recordtype |
oai_dc |
| spelling |
pubmed-33940282012-07-13 1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}ethanone Dayananda, A. S. Yathirajan, H. S. Keeley, Amanda C. Jasinski, Jerry P. Organic Papers In the title compound, C19H20F2N2O, the six-membered piperazine group adopts a slightly distorted chair conformation. The dihedral angle between the mean planes of the two benzene rings is 73.4 (6)°. The mean plane of the ethanone group is twisted from the mean planes of the two benzene rings by 66.7 (8) and 86.2 (6)°. In the crystal, C—H⋯O and C—H⋯F interactions link the molecules, forming a three-dimensional structure. International Union of Crystallography 2012-06-27 /pmc/articles/PMC3394028/ /pubmed/22798893 http://dx.doi.org/10.1107/S1600536812028097 Text en © Dayananda et al. 2012 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. |
| repository_type |
Open Access Journal |
| institution_category |
Foreign Institution |
| institution |
US National Center for Biotechnology Information |
| building |
NCBI PubMed |
| collection |
Online Access |
| language |
English |
| format |
Online |
| author |
Dayananda, A. S. Yathirajan, H. S. Keeley, Amanda C. Jasinski, Jerry P. |
| spellingShingle |
Dayananda, A. S. Yathirajan, H. S. Keeley, Amanda C. Jasinski, Jerry P. 1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}ethanone |
| author_facet |
Dayananda, A. S. Yathirajan, H. S. Keeley, Amanda C. Jasinski, Jerry P. |
| author_sort |
Dayananda, A. S. |
| title |
1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}ethanone |
| title_short |
1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}ethanone |
| title_full |
1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}ethanone |
| title_fullStr |
1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}ethanone |
| title_full_unstemmed |
1-{4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl}ethanone |
| title_sort |
1-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}ethanone |
| description |
In the title compound, C19H20F2N2O, the six-membered piperazine group adopts a slightly distorted chair conformation. The dihedral angle between the mean planes of the two benzene rings is 73.4 (6)°. The mean plane of the ethanone group is twisted from the mean planes of the two benzene rings by 66.7 (8) and 86.2 (6)°. In the crystal, C—H⋯O and C—H⋯F interactions link the molecules, forming a three-dimensional structure. |
| publisher |
International Union of Crystallography |
| publishDate |
2012 |
| url |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394028/ |
| _version_ |
1611542258485559296 |