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3-Acetyl-2-methyl-4-phenylquinolin-1-ium chloride
An N—H⋯Cl hydrogen bond connects the ions in the title salt, C(18)H(16)NO(+)·Cl(−). The quinolin-1-ium residue is almost planar (r.m.s. deviation = 0.020 Å) but both the acetyl group [O—C—C—C torsion angle = 62.73 (17)°] and adjacent benzene ring [C—C—C—C torsion angle = −104.06 (14)°] are twisted o...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007226/ https://www.ncbi.nlm.nih.gov/pubmed/21588315 http://dx.doi.org/10.1107/S1600536810027017 |
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author | Kiran, K. Sarveswari, S. Vijayakumar, V. Tan, Kang Wai Tiekink, Edward R. T. |
author_facet | Kiran, K. Sarveswari, S. Vijayakumar, V. Tan, Kang Wai Tiekink, Edward R. T. |
author_sort | Kiran, K. |
collection | PubMed |
description | An N—H⋯Cl hydrogen bond connects the ions in the title salt, C(18)H(16)NO(+)·Cl(−). The quinolin-1-ium residue is almost planar (r.m.s. deviation = 0.020 Å) but both the acetyl group [O—C—C—C torsion angle = 62.73 (17)°] and adjacent benzene ring [C—C—C—C torsion angle = −104.06 (14)°] are twisted out of this plane; the acetyl and benzene substituents are non-parallel [dihedral angle = 66.16 (7)°]. The crystal packing is consolidated by C—H⋯O and C—H⋯Cl contacts. |
format | Text |
id | pubmed-3007226 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30072262010-12-30 3-Acetyl-2-methyl-4-phenylquinolin-1-ium chloride Kiran, K. Sarveswari, S. Vijayakumar, V. Tan, Kang Wai Tiekink, Edward R. T. Acta Crystallogr Sect E Struct Rep Online Organic Papers An N—H⋯Cl hydrogen bond connects the ions in the title salt, C(18)H(16)NO(+)·Cl(−). The quinolin-1-ium residue is almost planar (r.m.s. deviation = 0.020 Å) but both the acetyl group [O—C—C—C torsion angle = 62.73 (17)°] and adjacent benzene ring [C—C—C—C torsion angle = −104.06 (14)°] are twisted out of this plane; the acetyl and benzene substituents are non-parallel [dihedral angle = 66.16 (7)°]. The crystal packing is consolidated by C—H⋯O and C—H⋯Cl contacts. International Union of Crystallography 2010-07-14 /pmc/articles/PMC3007226/ /pubmed/21588315 http://dx.doi.org/10.1107/S1600536810027017 Text en © Kiran 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 Kiran, K. Sarveswari, S. Vijayakumar, V. Tan, Kang Wai Tiekink, Edward R. T. 3-Acetyl-2-methyl-4-phenylquinolin-1-ium chloride |
title | 3-Acetyl-2-methyl-4-phenylquinolin-1-ium chloride |
title_full | 3-Acetyl-2-methyl-4-phenylquinolin-1-ium chloride |
title_fullStr | 3-Acetyl-2-methyl-4-phenylquinolin-1-ium chloride |
title_full_unstemmed | 3-Acetyl-2-methyl-4-phenylquinolin-1-ium chloride |
title_short | 3-Acetyl-2-methyl-4-phenylquinolin-1-ium chloride |
title_sort | 3-acetyl-2-methyl-4-phenylquinolin-1-ium chloride |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007226/ https://www.ncbi.nlm.nih.gov/pubmed/21588315 http://dx.doi.org/10.1107/S1600536810027017 |
work_keys_str_mv | AT kirank 3acetyl2methyl4phenylquinolin1iumchloride AT sarveswaris 3acetyl2methyl4phenylquinolin1iumchloride AT vijayakumarv 3acetyl2methyl4phenylquinolin1iumchloride AT tankangwai 3acetyl2methyl4phenylquinolin1iumchloride AT tiekinkedwardrt 3acetyl2methyl4phenylquinolin1iumchloride |