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6-Hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one
The molecule of the title compound, C(11)H(9)NO(2), is essentially planar [r.m.s. deviation of the non-H atoms = 0.056 (1) Å]. In the crystal, strong O—H⋯O hydrogen bonds form zigzag chains along the b axis. The molecules form stacks along the a axis due to π–π interactions, the shortest distance...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588512/ https://www.ncbi.nlm.nih.gov/pubmed/23476534 http://dx.doi.org/10.1107/S1600536813003000 |
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author | Rybakov, Victor B. Shishkina, Svitlana V. Ukrainets, Igor V. Gorokhova, Olga V. Andreeva, Xeniya V. |
author_facet | Rybakov, Victor B. Shishkina, Svitlana V. Ukrainets, Igor V. Gorokhova, Olga V. Andreeva, Xeniya V. |
author_sort | Rybakov, Victor B. |
collection | PubMed |
description | The molecule of the title compound, C(11)H(9)NO(2), is essentially planar [r.m.s. deviation of the non-H atoms = 0.056 (1) Å]. In the crystal, strong O—H⋯O hydrogen bonds form zigzag chains along the b axis. The molecules form stacks along the a axis due to π–π interactions, the shortest distance between the centroids of the benzene and pyridinone rings being 3.6146 (7) Å. |
format | Online Article Text |
id | pubmed-3588512 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35885122013-03-08 6-Hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one Rybakov, Victor B. Shishkina, Svitlana V. Ukrainets, Igor V. Gorokhova, Olga V. Andreeva, Xeniya V. Acta Crystallogr Sect E Struct Rep Online Organic Papers The molecule of the title compound, C(11)H(9)NO(2), is essentially planar [r.m.s. deviation of the non-H atoms = 0.056 (1) Å]. In the crystal, strong O—H⋯O hydrogen bonds form zigzag chains along the b axis. The molecules form stacks along the a axis due to π–π interactions, the shortest distance between the centroids of the benzene and pyridinone rings being 3.6146 (7) Å. International Union of Crystallography 2013-02-02 /pmc/articles/PMC3588512/ /pubmed/23476534 http://dx.doi.org/10.1107/S1600536813003000 Text en © Rybakov et al. 2013 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 Rybakov, Victor B. Shishkina, Svitlana V. Ukrainets, Igor V. Gorokhova, Olga V. Andreeva, Xeniya V. 6-Hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
title | 6-Hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
title_full | 6-Hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
title_fullStr | 6-Hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
title_full_unstemmed | 6-Hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
title_short | 6-Hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one |
title_sort | 6-hydroxy-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-4-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588512/ https://www.ncbi.nlm.nih.gov/pubmed/23476534 http://dx.doi.org/10.1107/S1600536813003000 |
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