Raman phonon spectra of 9,10-dinitroanthracene have been recorded in the pr
essure range 0-6GPa. No phase transition is detected up to the maximum pres
sure studied. Quasi Harmonic Lattice Dynamics calculations, based on an ato
m-atom potential previously modeled on homologous 9,10-disubstituted anthra
cenes, have been performed. The optimized potential was used to calculate t
he equilibrium geometry and the lattice phonon frequencies as a function of
pressure. The calculated structure at ambient conditions closely resembles
the experimental one. The calculated phonon frequencies show a good agreem
ent with the experimental values at all pressures measured.