Bis(furan-2-ylcarbonyl) diselenide
نویسندگان
چکیده
The title mol-ecule, C(10)H(6)O(4)Se(2), lies on a twofold rotation axis. The Se-Se bond length of 2.305 (3) Å is similar to that in diphenyl diselenide [2.3066 (7) and 2.3073 (10) Å for the P and M isomers, respectively] and longer than that in 1,8-diseleno-naph-thalene [2.0879 (8) Å]. The mol-ecule adopts a gauche conformation with respect to the C=O groups.
منابع مشابه
Theoretical Studies of Solvent Effects on the Electronic Properties of 1, 3-Bis [(Furan-2-yl) Methylene] Urea and Thiourea
The synthesis and characterization of 1, 3-bis [(furan-2-yl) methylene] urea (BFMU) and 1, 3-bis [furan-2-yl) methylene] thiourea (BFMT) have been reported by our research team. The effects of solvents polarity on their electronic transition energies (HOMO-LUMO) and associated qualitative structure activity relationship parameters (i.e. log P, ionization energies and global hardness) were inves...
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