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(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).

DOI: 10.1107/s1600536811000869

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Abstract:

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 (1) . In addition, these pairs of molecules are linked into chains along [101] through further weak π–π stacking interactions with a centroid–centroid distance of 3.8587 (9) . There are also weak C—H...π(arene) interactions within the chains.

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