[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2012). E68, o136-o137  [ doi:10.1107/S1600536811053098 ]

3'-[Hydroxy(4-oxo-4H-chromen-3-yl)methyl]-2-oxospiro[indoline-3,2'-pyrrolidine]-3'-carbonitrile

E. Govindan, K. SakthiMurugesan, A. SubbiahPandi, P. Yuvaraj and B. S. R. Reddy

Abstract: In the title compound, C23H19N3O4, the pyran ring adopts a half-chair conformation, while the pyrrolidine (with a C atom as the flap atom) and the five-membered ring in the indoline (with a C atom as the flap atom) ring system adopt slight envelope conformations. The pyrrolidine ring makes dihedral angles of 83.3 (1) and 60.4 (1)° with the mean plane through all non-H atoms of the indoline and chromene ring systems, respectively. In the crystal, molecules are connected by two unique N-H...O and O-H...O hydrogen-bonding interactions, which form centrosymmetric patterns described by graph-set motifs R22(18) and R22(14). These two motifs combine to form a hydrogen-bonded chain which propagates in the a-axis direction. The crystal structure is also stablized by C-H...O interactions and by aromatic [pi]-[pi] stacking interactions between the pyran and benzene rings of neighbouring molecules [centroid-centroid distance = 3.755 (1) Å and slippage = 1.371 (2) Å].

Online 17 December 2011


Copyright © International Union of Crystallography
IUCr Webmaster