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RESEARCH PRODUCT
Halogen Bonding Based “Catch and Release”: Reversible Solid State Entrapment of Elemental Iodine with Mono-Alkylated DABCO Salts
Kari RissanenMinna KortelainenManu LahtinenArto ValkonenAnssi Peuronensubject
chemistry.chemical_classificationHalogen bondFree baseGeneral ChemistryDABCOCrystal structureCondensed Matter Physicschemistry.chemical_compoundCrystallographychemistryHalogenOrganic chemistryGeneral Materials ScienceThermal analysista116AlkylOctanedescription
The halogen bonding (XB) between elemental iodine (I2) and neutral 1,4-diazabicyclo[2.2.2]octane (DABCO) and its monoalkylated PF6– salts was studied by X-ray crystallographic, thermoanalytical, and computational methods. DABCO was found to form both 1:1 and 1:2 complexes with I2 showing an exceptionally strong halogen bond (ΔEcp = −73.0 kJ/mol) with extremely short N···I distance (2.37 A) in the 1:1 complex (1a). In the more favored 1:2 complex (1b), the XB interaction was found to be slightly weaker [ΔEcp = −64.4 kJ/mol and d(N···I) = 2.42 A] as compared to 1a. The monoalkylated DABCO salts (2PF6–7PF6) form corresponding 1:1 XB complexes with I2 {[2···I2]PF6–([7···I2]PF6} similarly to the parent free base DABCO, but both X-ray diffraction and calculated (M05-2X/def2-TZVPP) geometrical parameters indicate that the XB interactions are somewhat weaker than with DABCO itself but can nonetheless be considered as moderately strong halogen bonds. The solid -state packing of the monoalkyl DABCO complexes is gre...
year | journal | country | edition | language |
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2012-07-23 | CRYSTAL CROWTH & DESIGN |