Crystal and molecular structure of 2-(1,3-benzothiazol-2-yl)-2-(4-tert-butylcyclohexylidene)ethanonitrile

  • Fei Wu
  • Yong J. Li
  • Osvaldo Cox
  • Wigberto J. Hernandez
Article
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Abstract

The crystal and molecular structure of the title compound (C19H22N2S) has been investigated by single crystal X-ray methods. The crystals are orthorhombic, space groupPbca, with cell dimensions:a=12.082(2)Å,b=11.460(2)Å,c=25.128(4)Å. The structure was solved by direct methods, and refined with 1225 independent reflections by a full-matrix, least-squares procedure, which converged toR=0.042. The benzene and thiazole planes are coplanar and the cyclohexane ring adopts a chair conformation.

Keywords

Reflection Physical Chemistry Benzene Inorganic Chemistry Molecular Structure 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.
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Copyright information

© Plenum Publishing Corporation 1993

Authors and Affiliations

  • Fei Wu
    • 1
  • Yong J. Li
    • 1
  • Osvaldo Cox
    • 1
  • Wigberto J. Hernandez
    • 1
  1. 1.Department of ChemistryUniversity of Puerto RicoPuerto Rico

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