N-cyclohexyl-2-oxo-2H-1-benzopyran-3-carboxamide

Nancy E. Magaña-Vergara, Francisco J. Martínez-Martínez, Itzia I. Padilla-Martínez, Herbert Höpfl, Efrén V. García-Báez

Research output: Contribution to journalArticlepeer-review

6 Scopus citations

Abstract

The title compound, C16H17NO3, crystallizes in the space group P1̄, with one molecule in the asymmetric unit. The amide H atom is engaged in an intramolecular N-H⋯O contact to the O atom of one of the two carbonyl groups. The molecules form centrosymmetric dimers through self-complementary C-H⋯O hydrogen-bonding interactions defining the R22(14)[R21(6)] motif. The supramolecular structure is achieved by aryl C-H⋯π interactions, as well as face-to-face π-π stacking interactions between lactone and benzenoid rings.

Original languageEnglish
Pages (from-to)o2306-o2308
JournalActa Crystallographica Section E: Structure Reports Online
Volume60
Issue number12
DOIs
StatePublished - Dec 2004

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