Source:http://linkedlifedata.com/resource/pubmed/id/21589037
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Predicate | Object |
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rdf:type | |
pubmed:issue |
Pt 11
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pubmed:dateCreated |
2011-5-18
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pubmed:abstractText |
In the title compound, C(15)H(12)F(3)N(3)O(3)S, the pyrimidine ring adopts a half-chair conformation with the mean plane formed by the ring atoms excluding the C atom bonded to thio-phene-2-carbonyl group lying nearly perpendicular to the pyridine and thio-phene rings, making dihedral angles of 84.91?(4) and 87.40?(5)°, respectively. The dihedral angle between the pyridine and thio-phene rings is 54.44?(5)°. The crystal structure is stabilized by inter-molecular O-H?O and N-H?N hydrogen bonds and weak C-H?O inter-actions further consolidate the structure.
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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 |
66
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
o2852
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pubmed:dateRevised |
2011-11-11
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pubmed:year |
2010
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pubmed:articleTitle |
6-Hy-droxy-4-(pyridin-3-yl)-5-(2-thienyl-carbon-yl)-6-trifluoro-meth-yl-3,4,5,6-tetra-hydro-pyrimidin-2(1H)-one.
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pubmed:affiliation |
College of Chemistry and Chemical Engineering, Xuchang University, Xuchang, Henan Province, 461000, People's Republic of China.
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pubmed:publicationType |
Journal Article
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