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Pregled bibliografske jedinice broj: 767258

Counterion influence on the N–I–N halogen bond


Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir et al.
Counterion influence on the N–I–N halogen bond // Chemical Science, 6 (2015), 7; 3746-3756 doi:10.1039/C5SC01053E (međunarodna recenzija, članak, znanstveni)


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Naslov
Counterion influence on the N–I–N halogen bond

Autori
Bedin, Michele ; Karim, Alavi ; Reitti, Marcus ; Carlsson, Anna-Carin C. ; Topić, Filip ; Cetina, Mario ; Pan, Fangfang ; Havel, Vaclav ; Al-Ameri, Fatima ; Sindelar, Vladimir ; Rissanen, Kari ; Gräfenstein, Jürgen ; Erdélyi, Máté

Izvornik
Chemical Science (2041-6520) 6 (2015), 7; 3746-3756

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
counterion; halogen bond; single crystal X-ray diffraction; DFT computation

Sažetak
A detailed investigation of the influence of counterions on the [N–I–N]+ halogen bond in solution, in the solid state and in silico is presented. Translational diffusion coefficients indicate close attachment of counterions to the cationic, three-center halogen bond in dichloromethane solution. Isotopic perturbation of equilibrium NMR studies performed on isotopologue mixtures of regioselectively deuterated and nondeuterated analogues of the model system showed that the counterion is incapable of altering the symmetry of the [N–I–N]+ halogen bond. This symmetry remains even in the presence of an unfavorable geometric restraint. A high preference for the symmetric geometry was found also in the solid state by single crystal X-ray crystallography. Molecular systems encompassing weakly coordinating counterions behave similarly to the corresponding silver(I) centered coordination complexes. In contrast, systems possessing moderately or strongly coordinating anions show a distinctly different behavior. Such silver(I) complexes are converted into multi-coordinate geometries with strong Ag–O bonds, whereas the iodine centered systems remain linear and lack direct charge transfer interaction with the counterion, as verified by 15N NMR and DFT computation. This suggests that the [N–I–N]+ halogen bond may not be satisfactorily described in terms of a pure coordination bond typical of transition metal complexes, but as a secondary bond with a substantial charge-transfer character.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Ustanove:
Tekstilno-tehnološki fakultet, Zagreb

Profili:

Avatar Url Mario Cetina (autor)

Poveznice na cjeloviti tekst rada:

doi pubs.rsc.org

Citiraj ovu publikaciju:

Bedin, Michele; Karim, Alavi; Reitti, Marcus; Carlsson, Anna-Carin C.; Topić, Filip; Cetina, Mario; Pan, Fangfang; Havel, Vaclav; Al-Ameri, Fatima; Sindelar, Vladimir et al.
Counterion influence on the N–I–N halogen bond // Chemical Science, 6 (2015), 7; 3746-3756 doi:10.1039/C5SC01053E (međunarodna recenzija, članak, znanstveni)
Bedin, M., Karim, A., Reitti, M., Carlsson, A., Topić, F., Cetina, M., Pan, F., Havel, V., Al-Ameri, F. & Sindelar, V. (2015) Counterion influence on the N–I–N halogen bond. Chemical Science, 6 (7), 3746-3756 doi:10.1039/C5SC01053E.
@article{article, author = {Bedin, Michele and Karim, Alavi and Reitti, Marcus and Carlsson, Anna-Carin C. and Topi\'{c}, Filip and Cetina, Mario and Pan, Fangfang and Havel, Vaclav and Al-Ameri, Fatima and Sindelar, Vladimir and Rissanen, Kari and Gr\"{a}fenstein, J\"{u}rgen and Erd\'{e}lyi, M\'{a}t\'{e}}, year = {2015}, pages = {3746-3756}, DOI = {10.1039/C5SC01053E}, keywords = {counterion, halogen bond, single crystal X-ray diffraction, DFT computation}, journal = {Chemical Science}, doi = {10.1039/C5SC01053E}, volume = {6}, number = {7}, issn = {2041-6520}, title = {Counterion influence on the N–I–N halogen bond}, keyword = {counterion, halogen bond, single crystal X-ray diffraction, DFT computation} }
@article{article, author = {Bedin, Michele and Karim, Alavi and Reitti, Marcus and Carlsson, Anna-Carin C. and Topi\'{c}, Filip and Cetina, Mario and Pan, Fangfang and Havel, Vaclav and Al-Ameri, Fatima and Sindelar, Vladimir and Rissanen, Kari and Gr\"{a}fenstein, J\"{u}rgen and Erd\'{e}lyi, M\'{a}t\'{e}}, year = {2015}, pages = {3746-3756}, DOI = {10.1039/C5SC01053E}, keywords = {counterion, halogen bond, single crystal X-ray diffraction, DFT computation}, journal = {Chemical Science}, doi = {10.1039/C5SC01053E}, volume = {6}, number = {7}, issn = {2041-6520}, title = {Counterion influence on the N–I–N halogen bond}, keyword = {counterion, halogen bond, single crystal X-ray diffraction, DFT computation} }

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  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus
  • Nature Index


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