Phenyl N-(4-fluorophenyl)carbamate

Abstract

The asymmetric unit of the title compound, C13H10FNO2, contains two crystallographically independent molecules. The aromatic rings are oriented at dihedral angles of 61.77 (3) and 53.94 (3)° in the two molecules. An N—H...O hydrogen bond links the molecules. In the crystal structure, intermolecular N—H...O hydrogen bonds link the molecules into chains. Weak C—H...π interactions are also present.