Unknown

Dataset Information

0

Crystal structure of 3-(2-bromo-phenyl-sulfon-yl)-2,5,7-trimethyl-1-benzo-furan.


ABSTRACT: In the title compound, C17H15BrO3S, the dihedral angle between the planes of the benzo-furan ring system [r.m.s. deviation = 0.016?(2)?Å] and the 2-bromo-phenyl ring is 82.93?(6)°. In the crystal, mol-ecules are linked via pairs of C-H?? hydrogen bonds and ?-? inter-actions between the benzene and furan rings of neighbouring mol-ecules [centroid-centroid distance = 3.881?(2)?Å] into inversion-related dimers along the b-axis direction. These dimers are further linked by short Br?O [3.185?(2)?Å] contacts.

SUBMITTER: Choi HD 

PROVIDER: S-EPMC4257325 | BioStudies | 2014-01-01

REPOSITORIES: biostudies

Similar Datasets

2014-01-01 | S-EPMC4011232 | BioStudies
1000-01-01 | S-EPMC3793790 | BioStudies
1000-01-01 | S-EPMC2961306 | BioStudies
1000-01-01 | S-EPMC3120630 | BioStudies
1000-01-01 | S-EPMC3239004 | BioStudies
1000-01-01 | S-EPMC4051089 | BioStudies
1000-01-01 | S-EPMC3343924 | BioStudies
1000-01-01 | S-EPMC4011263 | BioStudies
1000-01-01 | S-EPMC3998567 | BioStudies
1000-01-01 | S-EPMC4186098 | BioStudies