Ethyl 4-anilino-2-methyl-5-oxo-1-phenyl-2,5-di-hydro-1H-pyrrole-2-carboxyl-ate

Mehmet Akkurt; Shaaban K Mohamed; Mahmoud A A Elremaily; Francisco Santoyo-Gonzalez; Mustafa R Albayati

doi:10.1107/S1600536813030390

Ethyl 4-anilino-2-methyl-5-oxo-1-phenyl-2,5-di-hydro-1H-pyrrole-2-carboxyl-ate

Acta Crystallogr Sect E Struct Rep Online. 2013 Nov 9;69(Pt 12):o1757-8. doi: 10.1107/S1600536813030390.

Authors

Mehmet Akkurt¹, Shaaban K Mohamed², Mahmoud A A Elremaily³, Francisco Santoyo-Gonzalez⁴, Mustafa R Albayati⁵

Affiliations

¹ Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey.
² Chemistry and Environmental Division, Manchester Metropolitan University, Manchester M1 5GD, England ; Chemistry Department, Faculty of Science, Minia University, 61519 El-Minia, Egypt.
³ Chemistry Department, Faculty of Science, Sohag University, 82524 Sohag, Egypt ; Department of Organic Chemistry, Faculty of Science, Institute of Biotechnology, Granada University, Granada E-18071, Spain.
⁴ Department of Organic Chemistry, Faculty of Science, Institute of Biotechnology, Granada University, Granada E-18071, Spain.
⁵ Kirkuk University, College of Science, Department of Chemistry, Kirkuk, Iraq.

Abstract

In the title compound, C20H20N2O3, the central 2,5-di-hydro-1H-pyrrole ring [r.m.s. deviation = 0.014 (1) Å] is oriented at dihedral angles of 77.81 (6) and 25.33 (6)°, respectively, to the attached phenyl ring and the aniline phenyl ring. An intra-molecular N-H⋯O hydrogen bond occurs. In the crystal, mol-ecules are linked through pairs of N-H⋯O hydrogen bonds, forming inversion dimers with an R 2 (2)(10) ring motif. Two weak C-H⋯π inter-actions are also observed.