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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 ππ interactions between neighbouring porphyrin rings in the crystal structure.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, bm1176

fcf

Structure factor file (CIF format)
Contains datablock ox2

CCDC reference: 129930

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