Source:http://linkedlifedata.com/resource/pubmed/id/21577512
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| Predicate | Object |
|---|---|
| rdf:type | |
| lifeskim:mentions | |
| pubmed:issue |
Pt 9
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| pubmed:dateCreated |
2011-5-17
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| pubmed:abstractText |
In the title compound, C(12)H(11)FO(4)S, the O atom and the methyl group of the methyl-sulfinyl substituent lie on opposite sides of the plane of the benzofuran fragment [O-S-C-C and C-S-C-C torsion angles = 126.70?(13) and -123.55?(13)°, respectively]. The crystal structure is stabilized by weak non-classical inter-molecular C-H?O hydrogen-bond inter-actions. The crystal structure also exhibits aromatic ?-? stacking inter-actions between furan/benzene and benzene/benzene rings of adjacent benzofuran ring systems [centroid-centroid distances = 3.8258?(9) and 3.8794?(9)?Å] and a weak inter-molecular C-H?? ring inter-action.
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| pubmed:commentsCorrections | |
| pubmed:language |
eng
|
| pubmed:journal | |
| pubmed:status |
PubMed-not-MEDLINE
|
| pubmed:issn |
1600-5368
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| pubmed:author | |
| pubmed:issnType |
Electronic
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| pubmed:volume |
65
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| pubmed:owner |
NLM
|
| pubmed:authorsComplete |
Y
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| pubmed:pagination |
o2096
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| pubmed:dateRevised |
2011-11-11
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| pubmed:year |
2009
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| pubmed:articleTitle |
Methyl 2-(5-fluoro-3-methyl-sulfinyl-1-benzofuran-2-yl)acetate.
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| pubmed:publicationType |
Journal Article
|