Statements in which the resource exists as a subject.
PredicateObject
rdf:type
pubmed:issue
Pt 6
pubmed:dateCreated
2011-5-17
pubmed:abstractText
The crystal structure of the title compound, C(20)H(15)FN(2)O(2), contains two crystallographically independent mol-ecules, which are related by a pseudo-inversion center and linked into dimers via inter-molecular N-H?N hydrogen bonds. The 4-fluoro-phenyl ring of mol-ecule A makes dihedral angles of 17.17?(16) and 62.25?(15)°, respectively, with the phenyl and pyridine rings. The 4-fluoro-phenyl ring of mol-ecule B makes dihedral angles of 8.50?(16) and 64.59?(15)°, respectively, with the phenyl and pyridine rings. The dihedral angle between the pyridine ring and the phenyl ring of mol-ecule A [60.97?(15)°] is bigger than in mol-ecule B [59.49?(15)°]. The dihedral angle between the two pyridine rings is 1.37?(14)° and between the two phenyl rings is 3.64?(16)°.
pubmed:commentsCorrections
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:issn
1600-5368
pubmed:author
pubmed:issnType
Electronic
pubmed:volume
65
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
o1451
pubmed:dateRevised
2011-11-11
pubmed:year
2009
pubmed:articleTitle
1-[2-(Benzyl-amino)-4-pyrid-yl]-2-(4-fluoro-phen-yl)ethane-1,2-dione.
pubmed:publicationType
Journal Article