Research Article: 5-(2-Nitro-1-phenyl­but­yl)-4-phenyl-1,2,3-selenadiazole

Date Published: March 01, 2012

Publisher: International Union of Crystallography

Author(s): S. Sankari, P. Sugumar, P. Manisankar, S. Muthusubramanian, M. N. Ponnuswamy.

http://doi.org/10.1107/S1600536812007027

Abstract

In the title compound, C18H17N3O2Se, the selenadiazole ring is planar [maximum deviation = 0.012 (2) Å for the ring C atom bearing the phenyl substituent]. The dihedral angle between the selenadiazole ring and the attached benzene ring is 46.5 (1)°. There is one short intra­molecular C—H⋯Se contact.

Partial Text

For general background to selenadiazole derivatives, see: El-Bahaie et al. (1990 ▶); El-Kashef et al. (1986 ▶); Kuroda et al. (2001 ▶); Khanna (2005 ▶); Padmavathi et al. (2002 ▶); Plano et al. (2010 ▶); Stadtman (1991 ▶).

 

Source:

http://doi.org/10.1107/S1600536812007027