Abstract
The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent molecules. In one of the molecules, the central benzene ring forms dihedral angles of 2.26 (6) and 58.68 (6)° with the terminal benzene rings and the dihedral angle between the terminal benzene rings is 56.45 (6)°. The corresponding values for the other molecule are 35.17 (6), 70.97 (6) and 69.62 (6)°, respectively. In the crystal, an inversion dimer linked by a pair of C—H⋯O hydrogen bonds occurs for one of the unique molecules. C—H⋯π and π–π [centroid–centroid distances = 3.7113 (8) and 3.7216 (7) Å] interactions link the components into a three-dimensional network.
Highlights
The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent molecules
An inversion dimer linked by a pair of C—H O
3.7216 (7) Å] interactions link the components into a threedimensional network
Summary
USM, Penang, Malaysia, bChemistry Department, Manipal Institute of Technology, Manipal, India, cDepartment of Printing, Manipal Institute of Technology, Manipal 576 104, India, and dDepartment of Chemistry, National Institute of TechnologyKarnataka, Surathkal, Mangalore 575 025, India
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More From: Acta Crystallographica Section E Structure Reports Online
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