Bis(furan-2-ylcarbonyl) diselenide

David B. Cordes, Guoxiong Hua, Alexandra M. Z. Slawin, J. Derek Woollins

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)


The title molecule, C10H6O4Se2, lies on a twofold rotation axis. The Se-Se bond length of 2.305 (3) angstrom is similar to that in diphenyl diselenide [2.3066 (7) and 2.3073 (10) angstrom for the P and M isomers, respectively] and longer than that in 1,8-diselenonaphthalene [2.0879 (8) angstrom]. The molecule adopts a gauche conformation with respect to the C=O groups.

Original languageEnglish
Pages (from-to)o1586
Number of pages1
JournalActa Crystallographica. Section E, Structure reports online
Publication statusPublished - Jul 2011


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