Abstract:In the title compound, C15H13NO5, the two benzene rings make a dihedral angle of 3.98 (7)°. The crystal packing is stabilized by weak non-classical intermolecular C—H⋯O interactions that link molecules into centrosymmetric tetramers.
We report here crystal packing, and Hirshfeld surface and Lattice energy analyses of six new multi-substituted benzaldehyde derivatives for the first time.
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