Cargando…
5-(1H-Inden-2-yl)-1,3-benzodioxole
In the title compound, C(16)H(12)O(2), the non-H atoms are coplanar with a mean r.m.s. deviation of 0.0260 (2) Å. The deviations of the bond angles from normal values at the indenyl junction C atom and the indenyl bridgehead C atom nearest the junction are imposed by the five-membered ring geometry....
Autores principales: | , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960328/ https://www.ncbi.nlm.nih.gov/pubmed/21201515 http://dx.doi.org/10.1107/S1600536808001578 |
_version_ | 1782188713043820544 |
---|---|
author | Deng, Rui-Xue Zhou, Wei-Yi Deng, Xiao-Juan Sun, Liang-Dong |
author_facet | Deng, Rui-Xue Zhou, Wei-Yi Deng, Xiao-Juan Sun, Liang-Dong |
author_sort | Deng, Rui-Xue |
collection | PubMed |
description | In the title compound, C(16)H(12)O(2), the non-H atoms are coplanar with a mean r.m.s. deviation of 0.0260 (2) Å. The deviations of the bond angles from normal values at the indenyl junction C atom and the indenyl bridgehead C atom nearest the junction are imposed by the five-membered ring geometry. Due to conjugation, the single bond linking the two ring systems [1.455 (3) Å] is significantly shorter than the formal single bonds in the five-membered carbocyclic ring [1.500 (3) and 1.489 (3) Å]. |
format | Text |
id | pubmed-2960328 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29603282010-12-30 5-(1H-Inden-2-yl)-1,3-benzodioxole Deng, Rui-Xue Zhou, Wei-Yi Deng, Xiao-Juan Sun, Liang-Dong Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(16)H(12)O(2), the non-H atoms are coplanar with a mean r.m.s. deviation of 0.0260 (2) Å. The deviations of the bond angles from normal values at the indenyl junction C atom and the indenyl bridgehead C atom nearest the junction are imposed by the five-membered ring geometry. Due to conjugation, the single bond linking the two ring systems [1.455 (3) Å] is significantly shorter than the formal single bonds in the five-membered carbocyclic ring [1.500 (3) and 1.489 (3) Å]. International Union of Crystallography 2008-01-23 /pmc/articles/PMC2960328/ /pubmed/21201515 http://dx.doi.org/10.1107/S1600536808001578 Text en © International Union of Crystallography 2008 http://journals.iucr.org/services/termsofuse.html This is an open-access article distributed under the terms described at http://journals.iucr.org/services/termsofuse.html. |
spellingShingle | Organic Papers Deng, Rui-Xue Zhou, Wei-Yi Deng, Xiao-Juan Sun, Liang-Dong 5-(1H-Inden-2-yl)-1,3-benzodioxole |
title | 5-(1H-Inden-2-yl)-1,3-benzodioxole |
title_full | 5-(1H-Inden-2-yl)-1,3-benzodioxole |
title_fullStr | 5-(1H-Inden-2-yl)-1,3-benzodioxole |
title_full_unstemmed | 5-(1H-Inden-2-yl)-1,3-benzodioxole |
title_short | 5-(1H-Inden-2-yl)-1,3-benzodioxole |
title_sort | 5-(1h-inden-2-yl)-1,3-benzodioxole |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960328/ https://www.ncbi.nlm.nih.gov/pubmed/21201515 http://dx.doi.org/10.1107/S1600536808001578 |
work_keys_str_mv | AT dengruixue 51hinden2yl13benzodioxole AT zhouweiyi 51hinden2yl13benzodioxole AT dengxiaojuan 51hinden2yl13benzodioxole AT sunliangdong 51hinden2yl13benzodioxole |