Crystal structure of mandipropamid

In the title compound, C(23)H(22)ClNO(4) (systematic name: (RS)-2-(4-chloro­phen­yl)-N-{2-[3-meth­oxy-4-(prop-2-yn-1-yl­oxy)phen­yl]eth­yl}-2-(prop-2-yn­yloxy)acetamide), an amide fungicide, the dihedral angle between the chloro­benzene and benzene rings is 65.36 (6)°. In the crystal, N—H⋯O hydrogen...

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Detalles Bibliográficos
Autores principales: Park, Hyunjin, Kim, Jineun, Kang, Gihaeng, Kim, Tae Ho
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647438/
https://www.ncbi.nlm.nih.gov/pubmed/26594445
http://dx.doi.org/10.1107/S2056989015016643
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author Park, Hyunjin
Kim, Jineun
Kang, Gihaeng
Kim, Tae Ho
author_facet Park, Hyunjin
Kim, Jineun
Kang, Gihaeng
Kim, Tae Ho
author_sort Park, Hyunjin
collection PubMed
description In the title compound, C(23)H(22)ClNO(4) (systematic name: (RS)-2-(4-chloro­phen­yl)-N-{2-[3-meth­oxy-4-(prop-2-yn-1-yl­oxy)phen­yl]eth­yl}-2-(prop-2-yn­yloxy)acetamide), an amide fungicide, the dihedral angle between the chloro­benzene and benzene rings is 65.36 (6)°. In the crystal, N—H⋯O hydrogen bonds lead to zigzag supra­molecular chains along the c axis (glide symmetry). These are connected into layers by C—H⋯O and C—H⋯π inter­actions; the layers stack along the a axis with no specific inter­molecular inter­actions between them.
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spelling pubmed-46474382015-11-20 Crystal structure of mandipropamid Park, Hyunjin Kim, Jineun Kang, Gihaeng Kim, Tae Ho Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(23)H(22)ClNO(4) (systematic name: (RS)-2-(4-chloro­phen­yl)-N-{2-[3-meth­oxy-4-(prop-2-yn-1-yl­oxy)phen­yl]eth­yl}-2-(prop-2-yn­yloxy)acetamide), an amide fungicide, the dihedral angle between the chloro­benzene and benzene rings is 65.36 (6)°. In the crystal, N—H⋯O hydrogen bonds lead to zigzag supra­molecular chains along the c axis (glide symmetry). These are connected into layers by C—H⋯O and C—H⋯π inter­actions; the layers stack along the a axis with no specific inter­molecular inter­actions between them. International Union of Crystallography 2015-09-12 /pmc/articles/PMC4647438/ /pubmed/26594445 http://dx.doi.org/10.1107/S2056989015016643 Text en © Park et al. 2015 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 Data Reports
Park, Hyunjin
Kim, Jineun
Kang, Gihaeng
Kim, Tae Ho
Crystal structure of mandipropamid
title Crystal structure of mandipropamid
title_full Crystal structure of mandipropamid
title_fullStr Crystal structure of mandipropamid
title_full_unstemmed Crystal structure of mandipropamid
title_short Crystal structure of mandipropamid
title_sort crystal structure of mandipropamid
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647438/
https://www.ncbi.nlm.nih.gov/pubmed/26594445
http://dx.doi.org/10.1107/S2056989015016643
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AT kimjineun crystalstructureofmandipropamid
AT kanggihaeng crystalstructureofmandipropamid
AT kimtaeho crystalstructureofmandipropamid

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