Source:http://linkedlifedata.com/resource/pubmed/id/21577882
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| Predicate | Object |
|---|---|
| rdf:type | |
| lifeskim:mentions | |
| pubmed:issue |
Pt 10
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| pubmed:dateCreated |
2011-5-17
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| pubmed:abstractText |
In the title compound, C(32)H(26)BN(5) or [(C(14)H(11)N(5))B(C(6)H(5))(3)], the B atom is approximately tetra-hedrally coordinated. The diazo unit is in a trans conformation, which is generally more stable than a cis one for aromatic azo compounds. The crystal structure features very weak C-H?? inter-actions. The dihedral angles between the central benzene ring and the terminal rings in the heterocycle are 62.64, 73.54 and 61.60°.
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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 |
65
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| pubmed:owner |
NLM
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| pubmed:authorsComplete |
Y
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| pubmed:pagination |
o2425
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| pubmed:dateRevised |
2011-11-11
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| pubmed:year |
2009
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| pubmed:articleTitle |
Triphenyl{(E)-4-[4-(phenyldiazenyl)phenyl]-4H-1,2,4-triazol-1-yl}boron.
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| pubmed:publicationType |
Journal Article
|