
The molecule of (C20H20Br2N2O4) has crystallographic inversion symmetry. The piperazine ring adopts a chair conformation with the substituents at the N atoms lying in equatorial positions. The N atoms exhibit pyramidal coordination.
Supporting information
![]() | Crystallographic Information File (CIF) |
![]() | Structure factor file (CIF format) |
CCDC reference: 130065