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(Anthracen-9-yl)(piperidin-1-yl)methanone
The title compound, C(20)H(19)NO, is a substructure of CP-640186, a potent inhibitor of mammalian acetyl-coenzyme A carboxylases. In the crystal structure, the amide group forms a dihedral angle of 87.0 (1)° with the plane of the anthracene unit and the piperidine ring adopts a chair conformation....
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959661/ https://www.ncbi.nlm.nih.gov/pubmed/21580982 http://dx.doi.org/10.1107/S1600536808033205 |
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author | Hu, Hua-You Huang, Yu-Cheng Yu, Hai-Tao Zhang, Yan |
author_facet | Hu, Hua-You Huang, Yu-Cheng Yu, Hai-Tao Zhang, Yan |
author_sort | Hu, Hua-You |
collection | PubMed |
description | The title compound, C(20)H(19)NO, is a substructure of CP-640186, a potent inhibitor of mammalian acetyl-coenzyme A carboxylases. In the crystal structure, the amide group forms a dihedral angle of 87.0 (1)° with the plane of the anthracene unit and the piperidine ring adopts a chair conformation. Molecules are arranged into layers parallel to (100) and adjacent anthracene units within layers form dihedral angles of 13.2 (1)°. C—H⋯O interactions from the piperidine rings to the C=O group of the amide are observed between layers. |
format | Text |
id | pubmed-2959661 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29596612010-12-30 (Anthracen-9-yl)(piperidin-1-yl)methanone Hu, Hua-You Huang, Yu-Cheng Yu, Hai-Tao Zhang, Yan Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(20)H(19)NO, is a substructure of CP-640186, a potent inhibitor of mammalian acetyl-coenzyme A carboxylases. In the crystal structure, the amide group forms a dihedral angle of 87.0 (1)° with the plane of the anthracene unit and the piperidine ring adopts a chair conformation. Molecules are arranged into layers parallel to (100) and adjacent anthracene units within layers form dihedral angles of 13.2 (1)°. C—H⋯O interactions from the piperidine rings to the C=O group of the amide are observed between layers. International Union of Crystallography 2008-10-15 /pmc/articles/PMC2959661/ /pubmed/21580982 http://dx.doi.org/10.1107/S1600536808033205 Text en © Hu et al. 2008 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 Hu, Hua-You Huang, Yu-Cheng Yu, Hai-Tao Zhang, Yan (Anthracen-9-yl)(piperidin-1-yl)methanone |
title | (Anthracen-9-yl)(piperidin-1-yl)methanone |
title_full | (Anthracen-9-yl)(piperidin-1-yl)methanone |
title_fullStr | (Anthracen-9-yl)(piperidin-1-yl)methanone |
title_full_unstemmed | (Anthracen-9-yl)(piperidin-1-yl)methanone |
title_short | (Anthracen-9-yl)(piperidin-1-yl)methanone |
title_sort | (anthracen-9-yl)(piperidin-1-yl)methanone |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959661/ https://www.ncbi.nlm.nih.gov/pubmed/21580982 http://dx.doi.org/10.1107/S1600536808033205 |
work_keys_str_mv | AT huhuayou anthracen9ylpiperidin1ylmethanone AT huangyucheng anthracen9ylpiperidin1ylmethanone AT yuhaitao anthracen9ylpiperidin1ylmethanone AT zhangyan anthracen9ylpiperidin1ylmethanone |