(4-Acetylphenolato)(subphthalocyaninato)boron(III)
In the title compound, C32H19BN6O2, the B atom adopts a BON3 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...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2010-12-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810046003 |
| Summary: | In the title compound, C32H19BN6O2, the B atom adopts a BON3 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. |
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| ISSN: | 1600-5368 |