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The title compound, C20H18, is centrosymmetric and adopts a twisted conformation. This result contrasts related, unsubstituted systems, where rotational disorder is inevitably found. The different behaviour is rationalized in terms of the absence of ππ interactions in the lattice of the title compound.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock C20H18

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 129803

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