Abstract
The title compound crystallizes in monoclinic space group P21/c. There are two molecules in the asymmetric unit. While one of these molecules is in a general position, the other is in disordered position. The angle between the directions of the molecules in the asymmetric unit is 87.5(1)°.
Similar content being viewed by others
References
H. Fun, Z. Lu, C. Duan, Y. Tian, X. You, Y. Guo, and X. Gong, Acta Cryst., 1997, C53, 1452.
Enraf-Nonius: CAD-4 Software, 1993, Enraf-Nonius, Delft, The Netherlands.
C. K. Fair, MolEN, An Interactive Intelligent System for Crystal Structure Analysis, 1990, Enraf-Nonius, Delft, The Netherlands.
G. M. Sheldrick, SHELXS97, Program for the Solution of Crystal Structures, 1997, University of Göttingen, Germany.
G. M. Sheldrick, SHELXL97, Program for the Refinement of Crystal Structures, 1997, University of Göttingen, Germany.
C. K. Johnson, ORTEP II, Report ORNL-5138, 1976, Oak Ridge National Laboratory, Tennessee, USA.
Author information
Authors and Affiliations
Corresponding author
Rights and permissions
About this article
Cite this article
Güneş, B., Özbey, S. & Tezcan, H. Crystal Structure of 2,3-Diaza-1,3-diphenylpropene. ANAL. SCI. 19, 1091–1092 (2003). https://doi.org/10.2116/analsci.19.1091
Received:
Accepted:
Published:
Issue Date:
DOI: https://doi.org/10.2116/analsci.19.1091