Published in

International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 1(64), p. o177-o177, 2007

DOI: 10.1107/s1600536807064628

Links

Tools

Export citation

Search in Google Scholar

2-Benzoyl­pyridine semicarbazone

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Green circle
Preprint: archiving allowed
Green circle
Postprint: archiving allowed
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO

Abstract

The title compound, C13H12N4O, crystallizes with two independent mol­ecules in the asymmetric unit. The compound crystallizes as the ZE isomer, where Z and E refer to the configuration around the C=N and N—C bonds, respectively, with an N—H⋯Npy (py is pyridine) intra­molecular hydrogen bond. The dihedral angles between the least-squares planes through the semicarbazone group and the pyridyl ring are 22.70 (9) and 27.26 (9)° for the two mol­ecules. There are intermolecular N—H⋯O hydrogen bonds.