Abstract (EN):
In the title compound, C42H29Br, the dihedral angles between the central benzene ring and the three attached benzene rings are very similar, lying in the range 52.65 (6)-57.20 (7)degrees. Of the dihedral angles between the rings of the o-biphenyl substituents, two are similar [46.34 (7) and 47.35 (7)degrees], while the other differs significantly [64.17 (7)degrees]. In the crystal, molecules are linked into centrosymmetric dimers by two weak C-H center dot center dot center dot pi interactions.
Language:
English
Type (Professor's evaluation):
Scientific
Contact:
jnlow111@gmail.com
No. of pages:
14