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There are two molecules of C25H16F6O, in the asymmetric unit. The interplanar angles between the naphthalene moiety and the phenyl substituents are 51.7, 52.5 (1)° in the first molecule and 59.8, 58.1 (1)° in the second for the trifluoromethyl- and methoxy-substituted rings, respectively. Calculations indicate that these are `soft' parameters.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks stria, global

fcf

Structure factor file (CIF format)
Contains datablock stria

CCDC reference: 127089

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