Abstract
In the title compound, C19H25N5O2, the morpholine ring has a chair conformation. The plane of the central benzene ring makes dihedral angles of 88.75 (12) and 60.02 (7)°, respectively, with the mean plane formed by the four planar C atoms of the morpholine ring and with the plane of the triazole ring. In the crystal, molecules are linked via C—H⋯π interactions, forming slabs lying parallel to (10-1). The C atoms of the bridging ethylene group, between the morpholine and benzene rings, and the terminal ethene group of the prop-1-ene substituent attached to the triazole ring, are disordered over two sets of sites, with an occupancy ratio of 0.634 (13):0.366 (13).
Highlights
For information on Schiff bases, see: Vladimirova et al (2001)
Cg is the centroid of the 1,2,3-triazole ring N3–N5/C15/C16
For the biological utility of molecules containing the morpholine moiety, see: Nelson et al (2004)
Summary
Stoe IPDS 2 diffractometer Absorption correction: integration (X-RED32; Stoe & Cie, 2002) Tmin = 0.961, Tmax = 0.993 25155 measured reflections 3610 independent reflections 1769 reflections with I > 2(I) Rint = 0.191
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