6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one

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Abstract

The asymmetric unit of the title compound, C19H19NOS, contains two independent molecules (A and B), in both of which the 1,3-thiazepan-4-one ring adopts a chair-type conformation. The dihedral angles between the two phenyl rings are 65.28(8) and 60.31(9)° for molecules A and B, respectively. In the crystal, molecules are linked by weak C - H⋯O interactions, resulting in a three-dimensional network.

Original languageEnglish (US)
Pages (from-to)o1659
JournalActa Crystallographica Section E: Structure Reports Online
Volume69
Issue number11
DOIs
StatePublished - Nov 2013

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

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