ALT Borophenes are 2D boron-based materials with potential applications in optoelectronic and H2 storage industries. However, all the borophenes synthesised and predicted so far are metallic, which hinders most technological uses. In this work, we apply cluster and periodic DFT calculations to design in silico a kinetically stable borophene-based semiconductor material. The electronic and structural properties of our tailored borophene system are herein briefly discussed.