(4-Cyanophenolato)(subphthalocyaninato)boronElectron-withdrawing groups in the para position of the phenoxy molecular fragment. Part 3. For Part 1, see: Paton et al. (2010b); for Part 2, see: Paton et al. (2011).

(4-Cyanophenolato)(subphthalocyaninato)boronElectron-withdrawing groups in the para position of the phenoxy molecular fragment. Part 3. For Part 1, see: Paton et al. (2010b); for Part 2, see: Paton et al. (2011).

The crystal structure of the title compound, C31H16BN7O, (CNPhO-BsubPc) is characterized by pairs of π–π stacking interactions between the concave faces of inversion-related BsubPc fragments with a centroid–centroid distance of 3.600&#819...

Full description

Bibliographic Details
Main Authors: Andrew S. Paton, Alan J. Lough, Timothy P. Bender
Format: Article
Language:English
Published: International Union of Crystallography 2011-02-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811000869

Internet

http://scripts.iucr.org/cgi-bin/paper?S1600536811000869

Similar Items