A total negative field dependence of hole mobility down to low temperature was observed in N, N'-diphenyl-N, N'-bis(3-methylphenyl)-(1,10-biphenyl)-4,40-diamine (TPD) doped in Polystyrene. The observed field dependence of mobility is explained on the basis of low values of energetic and positional disorder present in the sample. The low value of disorder is attributed to different morphology of the sample due to aggregation of TPD. Monte Carlo simulations were also performed to understand the influence of aggregates on charge transport in disordered medium with correlated site energies. The simulation supports our experimental observations and justification on the basis of low values of disorder parameters. (C) 2009 Elsevier B. V. All rights reserved.