TY - JOUR
T1 - 4′-Chlorobiphenyl-3-yl 2,2,2-trichloro-ethyl sulfate
AU - Li, Xueshu
AU - Parkin, Sean
AU - Duffel, Michael W.
AU - Robertson, Larry W.
AU - Lehmler, Hans Joachim
PY - 2010/9
Y1 - 2010/9
N2 - The title compound, C14H10Cl4O4S, is a 2,2,2-trichloroethyl-protected precursor of 4′-chlorobiphenyl-3-yl sulfate, a sulfuric acid ester of 4′-chlorobiphenyl-3-ol. The C aromatic-O and O-S bond lengths of the Caromatic-O-S unit are comparable to those in structurally analogous biphenyl-4-yl 2,2,2-trichloroethyl sulfates with no electronegative chlorine substituent in the benzene ring with the sulfate ester group. The dihedral angle between the aromatic rings is 27.47 (6)°.
AB - The title compound, C14H10Cl4O4S, is a 2,2,2-trichloroethyl-protected precursor of 4′-chlorobiphenyl-3-yl sulfate, a sulfuric acid ester of 4′-chlorobiphenyl-3-ol. The C aromatic-O and O-S bond lengths of the Caromatic-O-S unit are comparable to those in structurally analogous biphenyl-4-yl 2,2,2-trichloroethyl sulfates with no electronegative chlorine substituent in the benzene ring with the sulfate ester group. The dihedral angle between the aromatic rings is 27.47 (6)°.
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U2 - 10.1107/S1600536810031338
DO - 10.1107/S1600536810031338
M3 - Article
C2 - 21588655
AN - SCOPUS:77956319406
SN - 1600-5368
VL - 66
SP - o2306
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 9
ER -