Preparations, crystal polymorphs and DFT calculations of N1,N1,N4,N4-tetraphenylbuta-1,3-diyne-1,4-diamine

The geometries obtained by DFT calculations showed a good agreement with the observed one, but a significant difference was recognized at the twist angles between the planes which were formed by the nitrogen atom and the connecting three carbon atoms. The dependence of the energy on the twist angle was also calculated by DFT method. The result indicated that the energy showed little change in the twist angle between 70° and 90° and that the molecular structure of 2 could change easily by packing force within the range.