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2,3-Dibromo-3-phenyl-1-(3-phenylsydnon-4-yl)propan-1-one
In the title compound [systematic name: 4-(2,3-dibromo-3-phenylpropanoyl)-3-phenyl-1,2,3-oxadiazol-3-ylium-5-olate], C(17)H(12)Br(2)N(2)O(3), the oxadiazole ring is essentially planar, with a maximum deviation of 0.001 (3) Å. The central oxadiazole ring makes dihedral angles of 73.3 (2) and 29.0 (...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099808/ https://www.ncbi.nlm.nih.gov/pubmed/21754100 http://dx.doi.org/10.1107/S1600536811008026 |
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author | Fun, Hoong-Kun Hemamalini, Madhukar Nithinchandra, Kalluraya, Balakrishna |
author_facet | Fun, Hoong-Kun Hemamalini, Madhukar Nithinchandra, Kalluraya, Balakrishna |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | In the title compound [systematic name: 4-(2,3-dibromo-3-phenylpropanoyl)-3-phenyl-1,2,3-oxadiazol-3-ylium-5-olate], C(17)H(12)Br(2)N(2)O(3), the oxadiazole ring is essentially planar, with a maximum deviation of 0.001 (3) Å. The central oxadiazole ring makes dihedral angles of 73.3 (2) and 29.0 (2)° with the adjacent and remote phenyl rings, respectively. In the crystal, adjacent molecules are connected by C—H⋯O hydrogen bonds, forming a supramolecular chain along the c axis. There is an intramolecular C—H⋯O hydrogen bond, which generates an S(6) ring motif. |
format | Text |
id | pubmed-3099808 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30998082011-07-13 2,3-Dibromo-3-phenyl-1-(3-phenylsydnon-4-yl)propan-1-one Fun, Hoong-Kun Hemamalini, Madhukar Nithinchandra, Kalluraya, Balakrishna Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound [systematic name: 4-(2,3-dibromo-3-phenylpropanoyl)-3-phenyl-1,2,3-oxadiazol-3-ylium-5-olate], C(17)H(12)Br(2)N(2)O(3), the oxadiazole ring is essentially planar, with a maximum deviation of 0.001 (3) Å. The central oxadiazole ring makes dihedral angles of 73.3 (2) and 29.0 (2)° with the adjacent and remote phenyl rings, respectively. In the crystal, adjacent molecules are connected by C—H⋯O hydrogen bonds, forming a supramolecular chain along the c axis. There is an intramolecular C—H⋯O hydrogen bond, which generates an S(6) ring motif. International Union of Crystallography 2011-03-09 /pmc/articles/PMC3099808/ /pubmed/21754100 http://dx.doi.org/10.1107/S1600536811008026 Text en © Fun et al. 2011 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 Fun, Hoong-Kun Hemamalini, Madhukar Nithinchandra, Kalluraya, Balakrishna 2,3-Dibromo-3-phenyl-1-(3-phenylsydnon-4-yl)propan-1-one |
title | 2,3-Dibromo-3-phenyl-1-(3-phenylsydnon-4-yl)propan-1-one |
title_full | 2,3-Dibromo-3-phenyl-1-(3-phenylsydnon-4-yl)propan-1-one |
title_fullStr | 2,3-Dibromo-3-phenyl-1-(3-phenylsydnon-4-yl)propan-1-one |
title_full_unstemmed | 2,3-Dibromo-3-phenyl-1-(3-phenylsydnon-4-yl)propan-1-one |
title_short | 2,3-Dibromo-3-phenyl-1-(3-phenylsydnon-4-yl)propan-1-one |
title_sort | 2,3-dibromo-3-phenyl-1-(3-phenylsydnon-4-yl)propan-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099808/ https://www.ncbi.nlm.nih.gov/pubmed/21754100 http://dx.doi.org/10.1107/S1600536811008026 |
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