Source:http://linkedlifedata.com/resource/pubmed/id/21580437
Switch to
Predicate | Object |
---|---|
rdf:type | |
lifeskim:mentions | |
pubmed:issue |
Pt 3
|
pubmed:dateCreated |
2011-5-17
|
pubmed:abstractText |
The organic mol-ecule in the title hydrate, C(17)H(14)ClN(3)O·H(2)O, has a small but significant twist from planarity, as seen in the dihedral angle of 12.10?(17)° between the quinoline and benzene rings. The conformation about the C=N bond is E. Chains along the b axis are formed in the crystal structure aided by water-quinoline O-H?N (× 2) and hydrazone-water N-H?O hydrogen bonds. Layers of these chains stack along the a axis via C-H?? and ?-? inter-actions [ring centroid-ring centroid distance = 3.674?(2)?Å]. C-H?O inter-actions are also present.
|
pubmed:commentsCorrections | |
pubmed:language |
eng
|
pubmed:journal | |
pubmed:status |
PubMed-not-MEDLINE
|
pubmed:issn |
1600-5368
|
pubmed:author | |
pubmed:issnType |
Electronic
|
pubmed:volume |
66
|
pubmed:owner |
NLM
|
pubmed:authorsComplete |
Y
|
pubmed:pagination |
o696-7
|
pubmed:dateRevised |
2011-11-11
|
pubmed:year |
2010
|
pubmed:articleTitle |
7-Chloro-4-[(E)-2-(4-methoxy-benzyl-idene)hydrazin-1-yl]quinoline monohydrate.
|
pubmed:publicationType |
Journal Article
|