Crystal structure and Hirshfeld surface analysis and energy frameworks of 1-(2,4-di­methyl­phen­yl)-4-(4-meth­oxy­phen­yl)naphthalene

In the title compound, C(25)H(22)O, the two rings of the naphthalene system are inclined to each other by 3.06 (15)°. The mean plane of the naphthalene ring system makes a dihedral angle of 65.24 (12)° with the di­methyl­phenyl ring and 55.82 (12)° with the meth­oxy­phenyl ring. The di­methyl­phenyl ring is inclined to the meth­oxy­phenyl ring by 59.28 (14)°. In the crystal, adjacent mol­ecules are linked via C—H⋯π inter­actions, forming chains along [100]. Using Hirshfeld surface and two-dimensional fingerprint plots, the presence of short inter­molecular inter­actions in the crystal structure were analysed. The inter­molecular inter­action energies were also calculated and their distribution over the crystal structure was visualized graphically using energy frameworks.