Abstract

In the title compound, C18H24N2O2S, the thia­zolidinone ring is almost coplanar [maximum atomic deviation = 0.017 (3) Å], and is coplanar with the phenyl ring [dihedral angle = 0.62 (13)°]. The octyl group displays an extended conformation. In the crystal, weak inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into supra­molecular chains along [210].

Highlights

  • In the title compound, C18H24N2O2S, the thiazolidinone ring is almost coplanar [maximum atomic deviation = 0.017 (3) Å], and is coplanar with the phenyl ring [dihedral angle =

  • We report here the structure of a new thiazolidinone derivative, I, Fig. 2

  • Benzoyl chloride(0.284 g, 2 mmol) was added drop by drop and stirred for a further 20 min. n-Octylamine (2 mmol) was added to the same reaction vessel at room temperature and the mixture was stirred for 20 min more

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Summary

Oxford Diffraction Nova A diffractometer

C18H24N2O2S, the thiazolidinone ring is almost coplanar [maximum atomic deviation = 0.017 (3) Å], and is coplanar with the phenyl ring [dihedral angle =. The octyl group displays an extended conformation. Weak intermolecular C—H O hydrogen bonds link the molecules into supramolecular chains along [210]

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