1,1'-Diacetyl-2,2'-biimidazole

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

doi:10.1107/S0108270196008001

1,1'-Diacetyl-2,2'-biimidazole

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

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)° with respect to the imidazole ring and the two imidazole rings are tilted by 60.53 (5)° in relation to one another.

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1,1'-Diacetyl-2,2'-biimidazole

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