Bis{2-[(Triphenylmethyl)amino]phenyl} diselenide acetonitrile monosolvate

oleh: Adam Neuba, Tobias Schneider, Ulrich Flörke, Gerald Henkel

Format: Article
Diterbitkan: International Union of Crystallography 2014-05-01

Deskripsi

The molecular structure of the title compound, C50H40N2Se2·C2H3N, shows a syn conformation of the benzene rings bound to the Se atoms, with an Se—Se bond length of 2.3529 (6) Å and a C—Se—Se—C torsion angle of 93.53 (14)°. The two Se-bonded aromatic ring planes make a dihedral angle of 18.42 (16)°. Intramolecular N—H...Se hydrogen bonds are noted. Intermolecular C—H...Se interactions give rise to supramolecular chains extended along [100]. One severely disordered acetonitrile solvent molecule per asymmetric unit was treated with SQUEEZE in PLATON [Spek (2009). Acta Cryst. D65, 148–155]; the crystal data take the presence of this molecule into account.