Source:http://linkedlifedata.com/resource/pubmed/id/21203253
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| Predicate | Object |
|---|---|
| rdf:type | |
| pubmed:issue |
Pt 8
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| pubmed:dateCreated |
2011-1-4
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| pubmed:abstractText |
In the title compound, C(11)H(18)N(2)S(2+)·2Br(-), the pyrrolidine ring displays a half-chair conformation, with the flap C atom lying 0.522?(5)?Å out of the plane of the other four atoms. The methyl-ene C atom, which connects the pyrrolidinium ring and the thio-ether group, is displaced from the plane of four pyrrolidinium atoms by 0.690?(6)?Å in the same direction as the flap C atom. The plane of four pyrrolidinium atoms is almost perpendicular to the benzene ring [dihedral angle = 75.02?(4)°]. The crystal structure is stabilized by hydrogen bonds between the N and Br atoms.
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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 |
o1549
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| pubmed:dateRevised |
2011-11-11
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| pubmed:year |
2008
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| pubmed:articleTitle |
(S)-2-[(2-Ammonio-phenyl)-sulfanyl-methyl]pyrrolidinium dibromide.
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| pubmed:publicationType |
Journal Article
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