The molecule is based on a benzophenone core, consisting of two benzene rings joined through a central carbonyl carbon (Ar-C(=O)-Ar).

Each benzene ring is numbered such that the carbon directly bonded to the carbonyl carbon is position 1, and each ring has the following substituention pattern (identical on both benzene rings):

    - Position 1 - bonded to the carbonyl carbon of the ketone.

    - Position 2 (ortho to the carbonyl) - attached to the 2-position of a pyridine ring, where the pyridine nitrogen is located ortho to the attachment site.

    - Position 3 (meta to the carbonyl) - substituted with a fluorine atom.

    - No other positions are substituted.

Each pyridine ring carries a methyl group at the para position relative to its point of attachment to the benzene ring.

By suitable conformational rotation, the molecule exhibits mirror symmetry across the central carbonyl group.