(E)-2-[(1-Benzyl-piperidin-4-yl)imino-meth-yl]phenol.
Acta Crystallogr Sect E Struct Rep Online
; 68(Pt 1): o85, 2012 Jan.
Article
en En
| MEDLINE
| ID: mdl-22259584
ABSTRACT
There are two mol-ecules in the asymmetric unit of the title compound, C(19)H(22)N(2)O. Both mol-ecules have an E conformation about their C=N bonds and both piperdine rings adopt chair conformations with their N atoms adopting pyramidal geometries [bond angle sums = 329.8â
(4) and 330.2â
(4)°]. Both mol-ecules feature an intra-molecular O-Hâ¯N hydrogen bond, which generates an S(6) ring. The dihedral angles between the phenyl and benzene ring planes are 45.97â
(18) and 66.0â
(2)°. Short O-Hâ¯O contacts occur in the crystal.
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01-internacional
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MEDLINE
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En
Revista:
Acta Crystallogr Sect E Struct Rep Online
Año:
2012
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Article