Biphenyl-4-yl 2,2,2-trichloroethyl sulfate

Xueshu Li, Sean Parkin, Michael W. Duffel, Larry W. Robertson, Hans Joachim Lehmler

Research output: Contribution to journalArticlepeer-review

4 Scopus citations

Abstract

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.

Original languageEnglish
Pages (from-to)o1073
JournalActa Crystallographica Section E: Structure Reports Online
Volume66
Issue number5
DOIs
StatePublished - Apr 14 2010

ASJC Scopus subject areas

  • General Chemistry
  • General Materials Science
  • Condensed Matter Physics

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