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N-[2-(N-Cyclohexylcarbamoyl)propan-2-yl]-N-(2-iodophenyl)prop-2-ynamide
In the title compound, C(19)H(23)IN(2)O(2), the cyclohexane ring adopts a chair conformation, and the mean plane of the propiolamide unit is approximately perpendicular to the benzene ring [dihedral angle = 88.12 (13)°]. Weak intramolecular C—H⋯O hydrogen bonding is observed between the carbonyl g...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274969/ https://www.ncbi.nlm.nih.gov/pubmed/22346914 http://dx.doi.org/10.1107/S1600536811055140 |
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author | Balalaie, Saeed Haghighatnia, Yaghoub Rominger, Frank Amani, Vahid |
author_facet | Balalaie, Saeed Haghighatnia, Yaghoub Rominger, Frank Amani, Vahid |
author_sort | Balalaie, Saeed |
collection | PubMed |
description | In the title compound, C(19)H(23)IN(2)O(2), the cyclohexane ring adopts a chair conformation, and the mean plane of the propiolamide unit is approximately perpendicular to the benzene ring [dihedral angle = 88.12 (13)°]. Weak intramolecular C—H⋯O hydrogen bonding is observed between the carbonyl group and the benzene ring. In the crystal, classical N—H⋯O hydrogen bonds and weak C—H⋯O interactions are present. |
format | Online Article Text |
id | pubmed-3274969 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32749692012-02-15 N-[2-(N-Cyclohexylcarbamoyl)propan-2-yl]-N-(2-iodophenyl)prop-2-ynamide Balalaie, Saeed Haghighatnia, Yaghoub Rominger, Frank Amani, Vahid Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(23)IN(2)O(2), the cyclohexane ring adopts a chair conformation, and the mean plane of the propiolamide unit is approximately perpendicular to the benzene ring [dihedral angle = 88.12 (13)°]. Weak intramolecular C—H⋯O hydrogen bonding is observed between the carbonyl group and the benzene ring. In the crystal, classical N—H⋯O hydrogen bonds and weak C—H⋯O interactions are present. International Union of Crystallography 2012-01-07 /pmc/articles/PMC3274969/ /pubmed/22346914 http://dx.doi.org/10.1107/S1600536811055140 Text en © Balalaie et al. 2012 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 Balalaie, Saeed Haghighatnia, Yaghoub Rominger, Frank Amani, Vahid N-[2-(N-Cyclohexylcarbamoyl)propan-2-yl]-N-(2-iodophenyl)prop-2-ynamide |
title |
N-[2-(N-Cyclohexylcarbamoyl)propan-2-yl]-N-(2-iodophenyl)prop-2-ynamide |
title_full |
N-[2-(N-Cyclohexylcarbamoyl)propan-2-yl]-N-(2-iodophenyl)prop-2-ynamide |
title_fullStr |
N-[2-(N-Cyclohexylcarbamoyl)propan-2-yl]-N-(2-iodophenyl)prop-2-ynamide |
title_full_unstemmed |
N-[2-(N-Cyclohexylcarbamoyl)propan-2-yl]-N-(2-iodophenyl)prop-2-ynamide |
title_short |
N-[2-(N-Cyclohexylcarbamoyl)propan-2-yl]-N-(2-iodophenyl)prop-2-ynamide |
title_sort | n-[2-(n-cyclohexylcarbamoyl)propan-2-yl]-n-(2-iodophenyl)prop-2-ynamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3274969/ https://www.ncbi.nlm.nih.gov/pubmed/22346914 http://dx.doi.org/10.1107/S1600536811055140 |
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