1H,4H-1,4-Diphenylpyridazino[1,2-α]pyridazine-6, 9-dione

Autor: Apreda, M. C., Cano, F. H., Foces-Foces, C., Garcia-Blanco, S.
Zdroj: Journal of Chemical Crystallography; April 1981, Vol. 11 Issue: 1-2 p1-9, 9p
Abstrakt: Crystals of C20H16N2O2 are orthorombic:P212121,a = 28.1364(21),b = 7.6474(2),c = 7.5376(2) Å,Z = 4, µ = 6.4 cm-1 (CuKa radiation), andM = 316.36. The structure has been solved by direct methods and refined by two-block least-squares toR = Rw = 0.042. The conformation of ringB is a distorted envelope at N(10), and the phenyl rings have acis configuration with respect to the pyridazine ring. Thermal motion of the molecule has been analyzed in terms of the rigid-body TLS model.
Databáze: Supplemental Index