1,1'-diacetyl-2,2'-biimidazole

by Secondo, P. M.; Hester, C. A.; Collier, H. L.; Baughman, R. G.; Cordes, A. W.

A crystallographic twofold rotation axis passes through the C-C bond joining the imidazole rings of the title compound, C10H10N4O2. The molecule crystallizes in a cis disposition. The planar acetyl group is twisted by 5.0(3)degrees with respect to the imidazole ring and the two imidazole rings are tilted by 60.53(5)degrees in relation to one another.

Journal
Acta Crystallographica Section C-Crystal Structure Communications
Volume
52
Year
1996
Start Page
2882-2883
URL
https://dx.doi.org/10.1107/s0108270196008001
ISBN/ISSN
1600-5759; 0108-2701
DOI
10.1107/s0108270196008001