Computational-elemental calculations, structural-computational effectiveness and bio utility of the alphaphenyl-4′-(diphenylamino) stilbene (APDPAS) crystalline samples of versatile scaling

The APDPAS crystals are well grown and properly analyzed for elements by theoretical manner for the crystal composite nature, identified the monoclinic nature by the software and halosian effect; weak interactions are also identified computationally with projected output is represented for the enhancement as well as efficacy of the crystalline sample and the crystal system is also tested for bio activity by means of anti-diabetic activity, reported for the IC50 data of APDPAS. The crystals are of the organic versatile nature with proper, adequate utilities. Stilbenes are multipurpose candidate for bio / pharma uses. Filter as well as tribological data are studied and reported.