Download citation
Download citation
link to html
The crystal structures of the title compounds, 2,5-diethoxy-1,4-bis(3,4-ethylenedioxy-2-thienyl)benzene, C22H22O6S2, (I), and its one-third tetrahydrofuran (THF) solvate, C22H22O6S2.1/3C4H8O, (II), were studied to determine the relative geometry of the benzene and thienyl rings. The dihedral angles between the benzene and thienyl rings are 6.04 (9)° and 2.0 (1)° in (I) and (II), respectively, compared with 27.5 (2)° in the unsubstituted analog 1,4-bis(3,4-ethylenedioxy-2-thienyl)benzene. The benzene and thienyl rings are more distorted in the title structures compared with the unsubstitued analog.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks I, II, global

hkl

Structure factor file (CIF format)
Contains datablock I

hkl

Structure factor file (CIF format)
Contains datablock xx

CCDC references: 130705; 130706

-1
Follow Acta Cryst. C
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds