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In the title compound, C 32 H 19 BN 6 O 2 , the B atom adopts a BON 3  tetra­hedral coordination geometry. In the crystal, pairs of mol­ecules are associated through aromatic π–π stacking inter­actions between the concave faces of the boronsubphthalocyanine fragments at a centroid–centroid distance of 3.4951 (19) Å and a weaker inter­action of the same type between the convex faces of the same group [centroid–centroid separation = 3.5669 (18) Å] also occurs.

(4-Acetylphenolato)(subphthalocyaninato)boron(III)