Strong stacking interactions at large horizontal displacements of tropylium and cyclooctatetraenide ligands of transition metal complexes: crystallographic and DFT study
Само за регистроване кориснике
2020
Чланак у часопису (Објављена верзија)
Метаподаци
Приказ свих података о документуАпстракт
A Cambridge Structural Database (CSD) search was performed in order to study the stacking interactions of the 7-membered tropylium ring and 8-membered cyclooctatetraenide (COT) ring, coordinated to transition metals via their π-electrons. The search showed that both ligands have very high preference for stacking interactions with large horizontal displacements. These interactions leave tropylium and COT faces available for additional simultaneous (mostly C–H/π and in some cases stacking) interactions, which lead to very stable supramolecular structures. DFT calculations on model molecules derived from CSD crystal structures showed that large offset stacking of both tropylium and COT ligands surpasses −3.0 kcal mol−1, which makes them important contributors to the overall stability of the systems they are found in. Small offset stacking of tropylium and COT ligands, which is the strongest type of stacking, is almost not found in the CSD crystal structures, which can be explained based o...n the fact that they do not enable additional simultaneous interactions with molecules from the environment. Stacking of tropylium and COT ligands occurs at larger offsets than stacking of benzene and cyclopentadienyl ligands, which can be rationalized with their larger size, as well as with their electrostatic potential surfaces.
Извор:
CrystEngComm, 2020, 22, 22, 3831-3839Издавач:
- Royal Society of Chemistry
Финансирање / пројекти:
- Министарство науке, технолошког развоја и иновација Републике Србије, институционално финансирање - 200168 (Универзитет у Београду, Хемијски факултет) (RS-MESTD-inst-2020-200168)
Напомена:
- Peer-reviewed manuscript: https://cherry.chem.bg.ac.rs/handle/123456789/4345
DOI: 10.1039/D0CE00501K
ISSN: 1466-8033
WoS: 000540811300011
Scopus: 2-s2.0-85085769145
Колекције
Институција/група
Hemijski fakultet / Faculty of ChemistryTY - JOUR AU - Malenov, Dušan P. AU - Zarić, Snežana D. PY - 2020 UR - https://cherry.chem.bg.ac.rs/handle/123456789/4336 AB - A Cambridge Structural Database (CSD) search was performed in order to study the stacking interactions of the 7-membered tropylium ring and 8-membered cyclooctatetraenide (COT) ring, coordinated to transition metals via their π-electrons. The search showed that both ligands have very high preference for stacking interactions with large horizontal displacements. These interactions leave tropylium and COT faces available for additional simultaneous (mostly C–H/π and in some cases stacking) interactions, which lead to very stable supramolecular structures. DFT calculations on model molecules derived from CSD crystal structures showed that large offset stacking of both tropylium and COT ligands surpasses −3.0 kcal mol−1, which makes them important contributors to the overall stability of the systems they are found in. Small offset stacking of tropylium and COT ligands, which is the strongest type of stacking, is almost not found in the CSD crystal structures, which can be explained based on the fact that they do not enable additional simultaneous interactions with molecules from the environment. Stacking of tropylium and COT ligands occurs at larger offsets than stacking of benzene and cyclopentadienyl ligands, which can be rationalized with their larger size, as well as with their electrostatic potential surfaces. PB - Royal Society of Chemistry T2 - CrystEngComm T1 - Strong stacking interactions at large horizontal displacements of tropylium and cyclooctatetraenide ligands of transition metal complexes: crystallographic and DFT study VL - 22 IS - 22 SP - 3831 EP - 3839 DO - 10.1039/D0CE00501K ER -
@article{ author = "Malenov, Dušan P. and Zarić, Snežana D.", year = "2020", abstract = "A Cambridge Structural Database (CSD) search was performed in order to study the stacking interactions of the 7-membered tropylium ring and 8-membered cyclooctatetraenide (COT) ring, coordinated to transition metals via their π-electrons. The search showed that both ligands have very high preference for stacking interactions with large horizontal displacements. These interactions leave tropylium and COT faces available for additional simultaneous (mostly C–H/π and in some cases stacking) interactions, which lead to very stable supramolecular structures. DFT calculations on model molecules derived from CSD crystal structures showed that large offset stacking of both tropylium and COT ligands surpasses −3.0 kcal mol−1, which makes them important contributors to the overall stability of the systems they are found in. Small offset stacking of tropylium and COT ligands, which is the strongest type of stacking, is almost not found in the CSD crystal structures, which can be explained based on the fact that they do not enable additional simultaneous interactions with molecules from the environment. Stacking of tropylium and COT ligands occurs at larger offsets than stacking of benzene and cyclopentadienyl ligands, which can be rationalized with their larger size, as well as with their electrostatic potential surfaces.", publisher = "Royal Society of Chemistry", journal = "CrystEngComm", title = "Strong stacking interactions at large horizontal displacements of tropylium and cyclooctatetraenide ligands of transition metal complexes: crystallographic and DFT study", volume = "22", number = "22", pages = "3831-3839", doi = "10.1039/D0CE00501K" }
Malenov, D. P.,& Zarić, S. D.. (2020). Strong stacking interactions at large horizontal displacements of tropylium and cyclooctatetraenide ligands of transition metal complexes: crystallographic and DFT study. in CrystEngComm Royal Society of Chemistry., 22(22), 3831-3839. https://doi.org/10.1039/D0CE00501K
Malenov DP, Zarić SD. Strong stacking interactions at large horizontal displacements of tropylium and cyclooctatetraenide ligands of transition metal complexes: crystallographic and DFT study. in CrystEngComm. 2020;22(22):3831-3839. doi:10.1039/D0CE00501K .
Malenov, Dušan P., Zarić, Snežana D., "Strong stacking interactions at large horizontal displacements of tropylium and cyclooctatetraenide ligands of transition metal complexes: crystallographic and DFT study" in CrystEngComm, 22, no. 22 (2020):3831-3839, https://doi.org/10.1039/D0CE00501K . .