(E)-1-(1-Benzyl-5-methyl-1H-1,2,3-triazol-4-yl)-3-phenyl-prop-2-en-1-one.
Acta Crystallogr Sect E Struct Rep Online
; 67(Pt 10): o2707, 2011 Oct 01.
Article
em En
| MEDLINE
| ID: mdl-22065569
ABSTRACT
The asymmetric unit of the title compound, C(19)H(17)N(3)O, contains two independent mol-ecules. In one mol-ecule, the essentially planar triazole ring [maximum deviation = 0.003â
(2)â
Å] forms dihedral angles of 5.57â
(12) and 87.51â
(12)° with the two phenyl rings, while in the other mol-ecule [maximum deviation in triazole ring = 0.001â
(2)â
Å] these angles are 1.55â
(10) and 82.73â
(11)°. The dihedral angles between the two phenyl rings in the two mol-ecules are 87.77â
(13) and 81.22â
(11)°. In the crystal, the independent mol-ecules are connected via a weak C-Hâ¯N hydrogen bond, forming dimers. Further stabilization is provided by weak C-Hâ¯π inter-actions.
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1
Coleções:
01-internacional
Base de dados:
MEDLINE
Idioma:
En
Revista:
Acta Crystallogr Sect E Struct Rep Online
Ano de publicação:
2011
Tipo de documento:
Article