Research Article: Phenyl N-(4-fluorophen­yl)carbamate

Date Published: May 01, 2009

Publisher: International Union of Crystallography

Author(s): Zhao Yang, Zhi-Xiang Wang.

http://doi.org/10.1107/S1600536809013312

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.

Partial Text

For a related structure, see: Hynes et al. (2008 ▶). For bond-length data, see: Allen et al. (1987 ▶).

 

Source:

http://doi.org/10.1107/S1600536809013312

 

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