Cargando…
2,3-Bis(ethylsulfanyl)-1,4,5,8-tetrathiafulvalene-6,7-dicarbonitrile
In the title compound, C(12)H(10)N(2)S(6), all non-H atoms, except for those in the ethyl groups, lie in the same non-crystallographic plane, with a r.m.s. deviation of 0.0366 (5) Å. In the crystal structure, molecules are linked through weak C—H⋯N hydrogen bonds between methyl and cyano groups, fo...
Autores principales: | , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213538/ https://www.ncbi.nlm.nih.gov/pubmed/22091115 http://dx.doi.org/10.1107/S1600536811028601 |
_version_ | 1782216146118770688 |
---|---|
author | Hou, Rui-bin Li, Dong-feng |
author_facet | Hou, Rui-bin Li, Dong-feng |
author_sort | Hou, Rui-bin |
collection | PubMed |
description | In the title compound, C(12)H(10)N(2)S(6), all non-H atoms, except for those in the ethyl groups, lie in the same non-crystallographic plane, with a r.m.s. deviation of 0.0366 (5) Å. In the crystal structure, molecules are linked through weak C—H⋯N hydrogen bonds between methyl and cyano groups, forming centrosymmetric dimers. The dimers are arranged along the a axis, due to intermolecular N⋯S [3.337 (4) Å] interactions. |
format | Online Article Text |
id | pubmed-3213538 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32135382011-11-16 2,3-Bis(ethylsulfanyl)-1,4,5,8-tetrathiafulvalene-6,7-dicarbonitrile Hou, Rui-bin Li, Dong-feng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(12)H(10)N(2)S(6), all non-H atoms, except for those in the ethyl groups, lie in the same non-crystallographic plane, with a r.m.s. deviation of 0.0366 (5) Å. In the crystal structure, molecules are linked through weak C—H⋯N hydrogen bonds between methyl and cyano groups, forming centrosymmetric dimers. The dimers are arranged along the a axis, due to intermolecular N⋯S [3.337 (4) Å] interactions. International Union of Crystallography 2011-07-23 /pmc/articles/PMC3213538/ /pubmed/22091115 http://dx.doi.org/10.1107/S1600536811028601 Text en © Hou and Li 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 Hou, Rui-bin Li, Dong-feng 2,3-Bis(ethylsulfanyl)-1,4,5,8-tetrathiafulvalene-6,7-dicarbonitrile |
title | 2,3-Bis(ethylsulfanyl)-1,4,5,8-tetrathiafulvalene-6,7-dicarbonitrile |
title_full | 2,3-Bis(ethylsulfanyl)-1,4,5,8-tetrathiafulvalene-6,7-dicarbonitrile |
title_fullStr | 2,3-Bis(ethylsulfanyl)-1,4,5,8-tetrathiafulvalene-6,7-dicarbonitrile |
title_full_unstemmed | 2,3-Bis(ethylsulfanyl)-1,4,5,8-tetrathiafulvalene-6,7-dicarbonitrile |
title_short | 2,3-Bis(ethylsulfanyl)-1,4,5,8-tetrathiafulvalene-6,7-dicarbonitrile |
title_sort | 2,3-bis(ethylsulfanyl)-1,4,5,8-tetrathiafulvalene-6,7-dicarbonitrile |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213538/ https://www.ncbi.nlm.nih.gov/pubmed/22091115 http://dx.doi.org/10.1107/S1600536811028601 |
work_keys_str_mv | AT houruibin 23bisethylsulfanyl1458tetrathiafulvalene67dicarbonitrile AT lidongfeng 23bisethylsulfanyl1458tetrathiafulvalene67dicarbonitrile |