Abstract
In the title compound, C26H33NO3, a crystallographic mirror plane bisects the molecule (two C atoms, one O atom and one N atom lie on the mirror plane). The molecule exists in a twin-chair conformation with equatorial orientations of the 4-propoxyphenyl groups. The dihedral angle between the 4-propoxyphenyl groups is 31.58 (3)°.
Highlights
In the title compound, C26H33NO3, a crystallographic mirror plane bisects the molecule
The molecule exists in a twinchair conformation with equatorial orientations of the 4propoxyphenyl groups
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: HB5803)
Summary
Key indicators: single-crystal X-ray study; T = 298 K; mean (C–C) = 0.003 A; R factor = 0.044; wR factor = 0.104; data-to-parameter ratio = 12.7. The molecule exists in a twinchair conformation with equatorial orientations of the 4propoxyphenyl groups. The dihedral angle between the 4propoxyphenyl groups is 31.58 (3). Related literature For background to 3-azabicyclononanes, see: Jeyaraman & Avila (1981); Barker et al (2005); Parthiban et al (2009a, 2010b,c). See: Parthiban et al (2009b,c, 2010a); Smith-Verdier et al (1983); Padegimas & Kovacic (1972). For ring puckering and asymmetry parameters, see: Cremer & Pople (1975); Nardelli (1983)
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