2-Oxochromen-4-yl 4-(dimethyl-amino)-benzoate
Overview
Affiliations
In the title mol-ecule, C(18)H(15)NO(4), the benzoate ring is oriented at a dihedral angle of 43.43 (6)° with respect to the planar [maximum deviation = 0.038 (2) Å] chromene ring. The crystal structure features R(2) (2)(12) centrosymetric dimers formed via C-H⋯O inter-actions and these dimeric aggregates are connected by C-H⋯π inter-actions.
Sunitha Kumari M, Harish Kumar M, Deevith D, Devarajegowda H, Palakshamurthy B Acta Crystallogr E Crystallogr Commun. 2025; 81(Pt 3):257-263.
PMID: 40071047 PMC: 11891594. DOI: 10.1107/S2056989025001550.
Bationo V, Kambo K, Sorgho B, Sombie C, Thiam E, Semde R Acta Crystallogr E Crystallogr Commun. 2025; 81(Pt 3):200-203.
PMID: 40071046 PMC: 11891593. DOI: 10.1107/S2056989025000246.
2-Oxo-2H-chromen-4-yl 4-methyl-benzoate.
Abou A, Djande A, Kakou-Yao R, Saba A, Tenon A Acta Crystallogr Sect E Struct Rep Online. 2013; 69(Pt 7):o1081-2.
PMID: 24046646 PMC: 3770361. DOI: 10.1107/S1600536813015717.