Abstract

In the title compound, C19H20N2O6, the pyrone and pyran rings adopt envelope conformations with the same common C atom as the flap, the dihedral angle between the planes of the remaining ring atoms being 68.27 (4)°. The planar atoms of the pyran ring and the diaza­cyclic ring are almost coplanar, the dihedral angle between their mean planes being 3.29 (7)°. Moreover, the planar atoms of the pyrone ring and benzene ring of the coumarin unit are also close to coplanar, the dihedral angle between their mean planes being 8.03 (9)°. The meth­oxy group lies in the plane of the benzene ring, with a dihedral angle between their mean planes of 9.4 (2)°. In the crystal, the molecules are linked by C—H⋯O hydrogen bonds resulting in sheets of mol­ecules in the ac plane.

Highlights

  • The planar atoms of the pyrone ring and benzene ring of the coumarin unit are close to coplanar, the dihedral angle between their mean planes being 8.03 (9)

  • The methoxy group lies in the plane of the benzene ring, with a dihedral angle between their mean planes of 9.4 (2)

  • The molecules are linked by C—H O hydrogen bonds resulting in sheets of molecules in the ac plane

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Summary

Introduction

Absorption correction: multi-scan (SADABS; Bruker 2004) H-atom parameters constrained max = 0.31 e Å3 Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.002 Å; R factor = 0.049; wR factor = 0.151; data-to-parameter ratio = 22.9. Atom as the flap, the dihedral angle between the planes of the remaining ring atoms being 68.27 (4) .

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