Source:http://linkedlifedata.com/resource/pubmed/id/21202345
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| Predicate | Object |
|---|---|
| rdf:type | |
| pubmed:issue |
Pt 5
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| pubmed:dateCreated |
2011-1-4
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| pubmed:abstractText |
The title compound, C(14)H(9)F(6)N(3)S, exhibits a nearly planar conformation in the solid state, with a dihedral angle between the planes of the benzene and pyridine rings of 14.86?(3)°. The pyridine N atom allows for the formation of a six-membered N-H?N(py) hydrogen-bonded ring, thus forcing the two amide H atoms of the thio-urea group to point in opposite directions. The second N-H group forms an inter-molecular N-H?S hydrogen bond with the S atom of an adjacent mol-ecule. The F atoms of the two trifluoro-methyl groups display rotational disorder around the C-CF(3) axis, with an occupancy ratio of 0.54?(1):0.46?(1).
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| pubmed:commentsCorrections | |
| pubmed:language |
eng
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| pubmed:journal | |
| pubmed:status |
PubMed-not-MEDLINE
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| pubmed:issn |
1600-5368
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| pubmed:author | |
| pubmed:issnType |
Electronic
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| pubmed:volume |
64
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| pubmed:owner |
NLM
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| pubmed:authorsComplete |
Y
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| pubmed:pagination |
o858
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| pubmed:dateRevised |
2011-11-11
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| pubmed:year |
2008
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| pubmed:articleTitle |
1-[3,5-Bis(trifluoro-meth-yl)phen-yl]-3-(2-pyrid-yl)thio-urea.
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| pubmed:affiliation |
State Key Laboratory Breeding Base of Green Chemistry-Synthesis Technology, Zhejiang University of Technology, Hangzhou 310014, People's Republic of China.
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| pubmed:publicationType |
Journal Article
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