Charge transport is one of the most important properties in organic materials. Charge transport properties of triphenylene discogens with a phenylpropionyloxy or 3-phenylpropenoyloxy side chain have been investigated computationally on the basis of semi-classical Marcus theory. The results show that three triphenylene derivatives have high charge mobility. Title compounds have much better electronic mobility than the triphenylene. The triphenylenes containing 3-phenylpropenoyloxy have better hole mobility, but smaller electronic mobility than the triphenylenes with phenylpropionyloxy. For the triphenylene discogens with a phenylpropionyloxy, the longer the alkloxy chains, the better the positive charge transfer rate, but the smaller the negative charge transfer rate.triphenylene, charge transport, discotic liquid crystals, phenylpropilate, phenylpropenoate