Cargando…
2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol
In the title compound, C(23)H(29)Cl(2)NO, the fluorene ring is essentially planar, with a maximum deviation from the mean plane of 0.041 (1) Å. The amine group adopts a pyramidal configuration, the sum of the bond angles being 336.2 (3)°. In the crystal, the molecules are linked into dimers by inte...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983289/ https://www.ncbi.nlm.nih.gov/pubmed/21587598 http://dx.doi.org/10.1107/S1600536810037566 |
_version_ | 1782191845982339072 |
---|---|
author | Fun, Hoong-Kun Yeap, Chin Sing Vijesh, A. M. Isloor, Arun M Vasudeva, P. K. |
author_facet | Fun, Hoong-Kun Yeap, Chin Sing Vijesh, A. M. Isloor, Arun M Vasudeva, P. K. |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | In the title compound, C(23)H(29)Cl(2)NO, the fluorene ring is essentially planar, with a maximum deviation from the mean plane of 0.041 (1) Å. The amine group adopts a pyramidal configuration, the sum of the bond angles being 336.2 (3)°. In the crystal, the molecules are linked into dimers by intermolecular O—H⋯N and C—H⋯O hydrogen bonds. Weak C—H⋯π and π–π [centroid–centroid distance = 3.7544 (7) Å] interactions are also observed. |
format | Text |
id | pubmed-2983289 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29832892010-12-30 2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol Fun, Hoong-Kun Yeap, Chin Sing Vijesh, A. M. Isloor, Arun M Vasudeva, P. K. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(23)H(29)Cl(2)NO, the fluorene ring is essentially planar, with a maximum deviation from the mean plane of 0.041 (1) Å. The amine group adopts a pyramidal configuration, the sum of the bond angles being 336.2 (3)°. In the crystal, the molecules are linked into dimers by intermolecular O—H⋯N and C—H⋯O hydrogen bonds. Weak C—H⋯π and π–π [centroid–centroid distance = 3.7544 (7) Å] interactions are also observed. International Union of Crystallography 2010-09-25 /pmc/articles/PMC2983289/ /pubmed/21587598 http://dx.doi.org/10.1107/S1600536810037566 Text en © Fun et al. 2010 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 Fun, Hoong-Kun Yeap, Chin Sing Vijesh, A. M. Isloor, Arun M Vasudeva, P. K. 2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol |
title | 2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol |
title_full | 2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol |
title_fullStr | 2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol |
title_full_unstemmed | 2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol |
title_short | 2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol |
title_sort | 2-dibutylamino-1-(2,7-dichloro-9h-fluoren-4-yl)ethanol |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983289/ https://www.ncbi.nlm.nih.gov/pubmed/21587598 http://dx.doi.org/10.1107/S1600536810037566 |
work_keys_str_mv | AT funhoongkun 2dibutylamino127dichloro9hfluoren4ylethanol AT yeapchinsing 2dibutylamino127dichloro9hfluoren4ylethanol AT vijesham 2dibutylamino127dichloro9hfluoren4ylethanol AT isloorarunm 2dibutylamino127dichloro9hfluoren4ylethanol AT vasudevapk 2dibutylamino127dichloro9hfluoren4ylethanol |