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In the title compound, C58H70N4Si2, the acetylene groups lie in the plane of the porphyrin π-system. The angle between the plane of each phenyl ring and the plane of the porphyrin is 62.39 (4)°. There are no π–π interactions between neighbouring porphyrin rings in the crystal structure.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks global, bm1176 |
| Structure factor file (CIF format) Contains datablock ox2 |
CCDC reference: 129930
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