TY - JOUR
T1 - Biphenyl-4-yl 2,2,2-trichloroethyl sulfate
AU - Li, Xueshu
AU - Parkin, Sean
AU - Duffel, Michael W.
AU - Robertson, Larry W.
AU - Lehmler, Hans Joachim
PY - 2010/4/14
Y1 - 2010/4/14
N2 - The molecular structure of the title compound, C14H 11Cl3O4S, displays a biphenyl dihedral angle of 4.9 (2)° between the benzene rings, which is significantly smaller than the calculated dihedral angle of 41.2° of biphenyl derivatives without ortho substituents. The CAr - O bond length of 1.432 (4) Å is comparable with other sulfuric acid biphenyl-4-yl ester 2,2,2-trichloroether ester derivatives without electronegative substituents in the sulfated phenyl ring.
AB - The molecular structure of the title compound, C14H 11Cl3O4S, displays a biphenyl dihedral angle of 4.9 (2)° between the benzene rings, which is significantly smaller than the calculated dihedral angle of 41.2° of biphenyl derivatives without ortho substituents. The CAr - O bond length of 1.432 (4) Å is comparable with other sulfuric acid biphenyl-4-yl ester 2,2,2-trichloroether ester derivatives without electronegative substituents in the sulfated phenyl ring.
UR - http://www.scopus.com/inward/record.url?scp=77952085752&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=77952085752&partnerID=8YFLogxK
U2 - 10.1107/S1600536810012845
DO - 10.1107/S1600536810012845
M3 - Article
C2 - 21579128
AN - SCOPUS:77952085752
SN - 1600-5368
VL - 66
SP - o1073
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 5
ER -