Abstract
In the title compound, C15H18N4O7, the morpholine rings adopt chair conformations. The benzene ring forms dihedral angles of 55.94 (7) and 63.19 (7)° with the planes through the C atoms of the two morpholine rings.
Highlights
Structure Reports OnlineKey indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.002 A; R factor = 0.044; wR factor = 0.110; data-to-parameter ratio = 14.6
In the title compound, C15H18N4O7, the morpholine rings adopt chair conformations
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: NC2263)
Summary
Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.002 A; R factor = 0.044; wR factor = 0.110; data-to-parameter ratio = 14.6. C15H18N4O7, the morpholine rings adopt chair conformations. The benzene ring forms dihedral angles of 55.94 (7) and 63.19 (7) with the planes through the C atoms of the two morpholine rings. Related literature For the biological activity of benzamide derivatives, see: Christophe et al (2009)
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