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(E)-1,5-Diphenylpent-2-en-4-yn-1-one
The title compound, C(17)H(12)O, has an E conformation about the C=C bond. The C—C C—C torsion angle is 7.7 (2)°, and the mean planes of the phenylethylenone [r.m.s. deviation = 0.059 (1) Å] and phenylacetylene [r.m.s. deviation = 0.023 (1) Å] fragments form a dihedral angle of 14.16 (7)°. In th...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2013
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685064/ https://www.ncbi.nlm.nih.gov/pubmed/23795083 http://dx.doi.org/10.1107/S1600536813013044 |
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author | Bunev, Alexander S. Statsyuk, Vladimir E. Utekhina, Nina V. Khrustalev, Victor N. |
author_facet | Bunev, Alexander S. Statsyuk, Vladimir E. Utekhina, Nina V. Khrustalev, Victor N. |
author_sort | Bunev, Alexander S. |
collection | PubMed |
description | The title compound, C(17)H(12)O, has an E conformation about the C=C bond. The C—C C—C torsion angle is 7.7 (2)°, and the mean planes of the phenylethylenone [r.m.s. deviation = 0.059 (1) Å] and phenylacetylene [r.m.s. deviation = 0.023 (1) Å] fragments form a dihedral angle of 14.16 (7)°. In the crystal, weak C—H⋯O interactions link the molecules into zigzag chains propagated in [010]. |
format | Online Article Text |
id | pubmed-3685064 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-36850642013-06-21 (E)-1,5-Diphenylpent-2-en-4-yn-1-one Bunev, Alexander S. Statsyuk, Vladimir E. Utekhina, Nina V. Khrustalev, Victor N. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(17)H(12)O, has an E conformation about the C=C bond. The C—C C—C torsion angle is 7.7 (2)°, and the mean planes of the phenylethylenone [r.m.s. deviation = 0.059 (1) Å] and phenylacetylene [r.m.s. deviation = 0.023 (1) Å] fragments form a dihedral angle of 14.16 (7)°. In the crystal, weak C—H⋯O interactions link the molecules into zigzag chains propagated in [010]. International Union of Crystallography 2013-05-18 /pmc/articles/PMC3685064/ /pubmed/23795083 http://dx.doi.org/10.1107/S1600536813013044 Text en © Bunev et al. 2013 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 Bunev, Alexander S. Statsyuk, Vladimir E. Utekhina, Nina V. Khrustalev, Victor N. (E)-1,5-Diphenylpent-2-en-4-yn-1-one |
title | (E)-1,5-Diphenylpent-2-en-4-yn-1-one |
title_full | (E)-1,5-Diphenylpent-2-en-4-yn-1-one |
title_fullStr | (E)-1,5-Diphenylpent-2-en-4-yn-1-one |
title_full_unstemmed | (E)-1,5-Diphenylpent-2-en-4-yn-1-one |
title_short | (E)-1,5-Diphenylpent-2-en-4-yn-1-one |
title_sort | (e)-1,5-diphenylpent-2-en-4-yn-1-one |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685064/ https://www.ncbi.nlm.nih.gov/pubmed/23795083 http://dx.doi.org/10.1107/S1600536813013044 |
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