Cargando…
7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine
In the title compound, C(11)H(9)ClN(2)O, the fused-ring system is essentially planar, with a maximum deviation of 0.0323 (16) Å. In the crystal, molecules are connected by N—H⋯O hydrogen bonds forming a zigzag chain along the c axis. Molecules are further stacked along the a axis through weak π–π...
Autores principales: | , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009143/ https://www.ncbi.nlm.nih.gov/pubmed/21589118 http://dx.doi.org/10.1107/S160053681004273X |
_version_ | 1782194617059377152 |
---|---|
author | Okuda, Kensuke Hirota, Takashi Sasaki, Kenji Ishida, Hiroyuki |
author_facet | Okuda, Kensuke Hirota, Takashi Sasaki, Kenji Ishida, Hiroyuki |
author_sort | Okuda, Kensuke |
collection | PubMed |
description | In the title compound, C(11)H(9)ClN(2)O, the fused-ring system is essentially planar, with a maximum deviation of 0.0323 (16) Å. In the crystal, molecules are connected by N—H⋯O hydrogen bonds forming a zigzag chain along the c axis. Molecules are further stacked along the a axis through weak π–π interactions, the shortest distance between ring centroids being 3.6476 (8) Å. |
format | Text |
id | pubmed-3009143 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30091432010-12-30 7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine Okuda, Kensuke Hirota, Takashi Sasaki, Kenji Ishida, Hiroyuki Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(11)H(9)ClN(2)O, the fused-ring system is essentially planar, with a maximum deviation of 0.0323 (16) Å. In the crystal, molecules are connected by N—H⋯O hydrogen bonds forming a zigzag chain along the c axis. Molecules are further stacked along the a axis through weak π–π interactions, the shortest distance between ring centroids being 3.6476 (8) Å. International Union of Crystallography 2010-10-30 /pmc/articles/PMC3009143/ /pubmed/21589118 http://dx.doi.org/10.1107/S160053681004273X Text en © Okuda 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 Okuda, Kensuke Hirota, Takashi Sasaki, Kenji Ishida, Hiroyuki 7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine |
title | 7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine |
title_full | 7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine |
title_fullStr | 7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine |
title_full_unstemmed | 7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine |
title_short | 7-Chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine |
title_sort | 7-chloro-1,2-dihydrofuro[2,3-c]isoquinolin-5-amine |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009143/ https://www.ncbi.nlm.nih.gov/pubmed/21589118 http://dx.doi.org/10.1107/S160053681004273X |
work_keys_str_mv | AT okudakensuke 7chloro12dihydrofuro23cisoquinolin5amine AT hirotatakashi 7chloro12dihydrofuro23cisoquinolin5amine AT sasakikenji 7chloro12dihydrofuro23cisoquinolin5amine AT ishidahiroyuki 7chloro12dihydrofuro23cisoquinolin5amine |