N-(2-Fluoro-phen-yl)-5-[(4-meth-oxy-phen-yl)amino-meth-yl]-6-methyl-2-phenyl-pyrimidin-4-amine.
Acta Crystallogr Sect E Struct Rep Online
; 67(Pt 12): o3162, 2011 Dec 01.
Article
em En
| MEDLINE
| ID: mdl-22199686
ABSTRACT
The conformation of the title mol-ecule, C(25)H(23)FN(4)O, is mainly determined by an intra-molecular N-Hâ¯N hydrogen bond closing a six-membered ring and the dihedral angles between the pyrimidine ring and the three benzene rings which are 12.8â
(2), 12.0â
(2) and 86.1â
(2)°. An intra-molecular N-Hâ¯F inter-action also occurs. The crystal stucture is stabilized by weak C-Hâ¯O and C-Hâ¯π inter-actions. An inter-molecular N-Hâ¯N inter-action is also observed.
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Coleções:
01-internacional
Base de dados:
MEDLINE
Idioma:
En
Ano de publicação:
2011
Tipo de documento:
Article