Abstract
In the title compound, C20H18N2O2S2, the dihedral angles between the 2-furoic acid group and the two benzyl groups are 72.4 (9) and 75.8 (8)°, while the angle between the mean planes of the two benzyl groups is 48.9 (2)°. The crystal packing is stabilized by intermolecular C—H⋯O interactions between the extended O atom of a 2-furoic acid group and H atoms from nearby benzyl and 2-furoic acid groups in the unit cell, linking the molecules into chains in a zigzag pattern, diagonally across the ac plane containing the 2-fuoric acid rings. Additional intermolecular interactions occur between the π orbitals of one benzyl ring and H atoms from a nearby benzyl ring at the opposite end of the molecule. Additional intramolecular interactions between the hydrazide H atom and both an O atom from a nearby furoic acid group and an S atom from a close sulfanyl group provide added stability to the molecule.
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