Abstract

The mol­ecule of the title compound, C18H13ClN2O2, displays a trans configuration with respect to the C=N double bond. The dihedral angle between the benzene and naphthyl ring systems is 6.0 (2)°. An O—H⋯N hydrogen bond is observed in the mol­ecular structure. In the crystal structure, mol­ecules are linked through inter­molecular N—H⋯O hydrogen bonds and π–π stacking inter­actions [centroid–centroid distance = 3.603 (2) Å], forming chains running along the b axis.

Highlights

  • The molecule of the title compound, C18H13ClN2O2, displays a trans configuration with respect to the C N double bond

  • An O—HÁ Á ÁN hydrogen bond is observed in the molecular structure

  • Molecules are linked through intermolecular N—HÁ Á ÁO hydrogen bonds and – stacking interactions [centroid–centroid distance = 3.603 (2) A ], forming chains running along the b axis

Read more

Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 298 K; mean (C–C) = 0.003 A; R factor = 0.033; wR factor = 0.080; data-to-parameter ratio = 10.4. An O—HÁ Á ÁN hydrogen bond is observed in the molecular structure. Molecules are linked through intermolecular N—HÁ Á ÁO hydrogen bonds and – stacking interactions [centroid–centroid distance = 3.603 (2) A ], forming chains running along the b axis. Related literature For related structures, see: Yang (2006a,b,c,d,e, 2007a,b,c); Yang & Guo (2006). See: Bernardo et al (1996); Musie et al (2001); Paul et al (2002). For bond-length data, see: Allen et al (1987)

Data collection
DÁ Á ÁA
Special details
Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call