Abstract

The crystal structures of 2,2′-biimidazole-1,1′-diacetone, C12H14N4O2, and 2,2′-biimidazole-1,1′-diacetonitrile, C10H8N6, have been determined. Both molecules crystallize with coplanar rings having substituents in a trans disposition with a center of inversion located midway between the bridging C atoms.

Department(s)

Chemistry

International Standard Serial Number (ISSN)

0108-2701

Document Type

Article - Journal

Document Version

Final Version

File Type

text

Language(s)

English

Rights

© 1996 Wiley-Blackwell, All rights reserved.

Included in

Chemistry Commons

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