Abstract
The title compound, C18H20Br2N2O2, the heterocyclic ring adopts a chair conformation. The benzene rings make dihedral angles of 86.84 (10) and 60.73 (10)° with the mean plane of the heterocyclic ring. The dihedral angle between the two benzene rings is 79.77 (10)°. The molecular structure is stabilized by two intramolecular hydrogen bonds between the phenolic hydroxy groups and N atoms with graph-set motif S(6). The crystal structure is stabilized by weak C—H⋯π interactions.
Highlights
The title compound, C18H20Br2N2O2, the heterocyclic ring adopts a chair conformation
The molecular structure is stabilized by two intramolecular hydrogen bonds between the phenolic hydroxy groups and N atoms with graph-set motif S(6)
The crystal structure is stabilized by weak C—HÁ Á Á interactions
Summary
Key indicators: single-crystal X-ray study; T = 120 K; mean (C–C) = 0.004 A; R factor = 0.023; wR factor = 0.056; data-to-parameter ratio = 14.3. The title compound, C18H20Br2N2O2, the heterocyclic ring adopts a chair conformation. The benzene rings make dihedral angles of 86.84 (10) and 60.73 (10) with the mean plane of the heterocyclic ring. The dihedral angle between the two benzene rings is 79.77 (10). The molecular structure is stabilized by two intramolecular hydrogen bonds between the phenolic hydroxy groups and N atoms with graph-set motif S(6). The crystal structure is stabilized by weak C—HÁ Á Á interactions
Sign-in/Register to view highlights & summary Sign-in/Register to access full text options 
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
