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Methylene bis(dithiobenzoate)
In the title compound, C(15)H(12)S(4), two phenyldithiocarboxylate units are linked through a methylene C atom on a twofold rotation axis. The central S—CH(2)—S angle of 116.9 (5)° is significantly larger than the ideal tetrahedral value. The dihedral angle formed by the two phenyl rings is 68....
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960133/ https://www.ncbi.nlm.nih.gov/pubmed/21581338 http://dx.doi.org/10.1107/S1600536808037379 |
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author | Liang, Yao-Ren Tong, Hung-Chun Lo, Yih-Hsing Lin, Chia-Her Kuo, Ting Shen |
author_facet | Liang, Yao-Ren Tong, Hung-Chun Lo, Yih-Hsing Lin, Chia-Her Kuo, Ting Shen |
author_sort | Liang, Yao-Ren |
collection | PubMed |
description | In the title compound, C(15)H(12)S(4), two phenyldithiocarboxylate units are linked through a methylene C atom on a twofold rotation axis. The central S—CH(2)—S angle of 116.9 (5)° is significantly larger than the ideal tetrahedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure. |
format | Text |
id | pubmed-2960133 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29601332010-12-30 Methylene bis(dithiobenzoate) Liang, Yao-Ren Tong, Hung-Chun Lo, Yih-Hsing Lin, Chia-Her Kuo, Ting Shen Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(12)S(4), two phenyldithiocarboxylate units are linked through a methylene C atom on a twofold rotation axis. The central S—CH(2)—S angle of 116.9 (5)° is significantly larger than the ideal tetrahedral value. The dihedral angle formed by the two phenyl rings is 68.2 (1)°. The refined Flack parameter of 0.2 (3) does not permit unambiguous determination of the absolute structure. International Union of Crystallography 2008-11-13 /pmc/articles/PMC2960133/ /pubmed/21581338 http://dx.doi.org/10.1107/S1600536808037379 Text en © Liang et al. 2008 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 Liang, Yao-Ren Tong, Hung-Chun Lo, Yih-Hsing Lin, Chia-Her Kuo, Ting Shen Methylene bis(dithiobenzoate) |
title | Methylene bis(dithiobenzoate) |
title_full | Methylene bis(dithiobenzoate) |
title_fullStr | Methylene bis(dithiobenzoate) |
title_full_unstemmed | Methylene bis(dithiobenzoate) |
title_short | Methylene bis(dithiobenzoate) |
title_sort | methylene bis(dithiobenzoate) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960133/ https://www.ncbi.nlm.nih.gov/pubmed/21581338 http://dx.doi.org/10.1107/S1600536808037379 |
work_keys_str_mv | AT liangyaoren methylenebisdithiobenzoate AT tonghungchun methylenebisdithiobenzoate AT loyihhsing methylenebisdithiobenzoate AT linchiaher methylenebisdithiobenzoate AT kuotingshen methylenebisdithiobenzoate |