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4-Bromo-2-(4-fluorobenzylidene)indan-1-one
In the molecule of the title compound, C(16)H(10)BrFO, the indane ring system is planar with a maximum deviation of 0.020 (3) Å. An intramolecular C—H⋯O interaction results in the formation of a planar ring, which is oriented at dihedral angles of 2.24 (3) and 2.34 (3)° with respect to the adjace...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977330/ https://www.ncbi.nlm.nih.gov/pubmed/21583618 http://dx.doi.org/10.1107/S1600536809025781 |
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author | Zhou, Yi-Xin Wang, Jian-Qiang Du, Ren-Jun Tang, Jian-Guo Guo, Cheng |
author_facet | Zhou, Yi-Xin Wang, Jian-Qiang Du, Ren-Jun Tang, Jian-Guo Guo, Cheng |
author_sort | Zhou, Yi-Xin |
collection | PubMed |
description | In the molecule of the title compound, C(16)H(10)BrFO, the indane ring system is planar with a maximum deviation of 0.020 (3) Å. An intramolecular C—H⋯O interaction results in the formation of a planar ring, which is oriented at dihedral angles of 2.24 (3) and 2.34 (3)° with respect to the adjacent rings. π–π contacts between the benzene and indane rings [centroid–centroid distances = 3.699 (1) and 3.786 (1)Å] may stabilize the crystal structure. |
format | Text |
id | pubmed-2977330 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29773302010-12-30 4-Bromo-2-(4-fluorobenzylidene)indan-1-one Zhou, Yi-Xin Wang, Jian-Qiang Du, Ren-Jun Tang, Jian-Guo Guo, Cheng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the molecule of the title compound, C(16)H(10)BrFO, the indane ring system is planar with a maximum deviation of 0.020 (3) Å. An intramolecular C—H⋯O interaction results in the formation of a planar ring, which is oriented at dihedral angles of 2.24 (3) and 2.34 (3)° with respect to the adjacent rings. π–π contacts between the benzene and indane rings [centroid–centroid distances = 3.699 (1) and 3.786 (1)Å] may stabilize the crystal structure. International Union of Crystallography 2009-07-18 /pmc/articles/PMC2977330/ /pubmed/21583618 http://dx.doi.org/10.1107/S1600536809025781 Text en © Zhou 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 Zhou, Yi-Xin Wang, Jian-Qiang Du, Ren-Jun Tang, Jian-Guo Guo, Cheng 4-Bromo-2-(4-fluorobenzylidene)indan-1-one |
title | 4-Bromo-2-(4-fluorobenzylidene)indan-1-one |
title_full | 4-Bromo-2-(4-fluorobenzylidene)indan-1-one |
title_fullStr | 4-Bromo-2-(4-fluorobenzylidene)indan-1-one |
title_full_unstemmed | 4-Bromo-2-(4-fluorobenzylidene)indan-1-one |
title_short | 4-Bromo-2-(4-fluorobenzylidene)indan-1-one |
title_sort | 4-bromo-2-(4-fluorobenzylidene)indan-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977330/ https://www.ncbi.nlm.nih.gov/pubmed/21583618 http://dx.doi.org/10.1107/S1600536809025781 |
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