Self‐Assembly Structures of 1 H ‐Indazoles in the Solution and Solid Phases: A Vibrational (IR, FIR, Raman, and VCD) Spectroscopy and Computational Study

1 H ‐indazoles are good candidates for studying the phenomena of molecular association and spontaneous resolution of chiral compounds. Thus, because the 1 H ‐indazoles can crystallize as dimers, trimers, or catemers, depending on their structure and the phase that they are in, the difficulty in the...

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Veröffentlicht in:Chemphyschem 2013-10, Vol.14 (14), p.3355-3360
Hauptverfasser: Avilés Moreno, J. R., Quesada Moreno, M. M., López González, J. J., Claramunt, R. M., López, C., Alkorta, I., Elguero, J.
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container_end_page 3360
container_issue 14
container_start_page 3355
container_title Chemphyschem
container_volume 14
creator Avilés Moreno, J. R.
Quesada Moreno, M. M.
López González, J. J.
Claramunt, R. M.
López, C.
Alkorta, I.
Elguero, J.
description 1 H ‐indazoles are good candidates for studying the phenomena of molecular association and spontaneous resolution of chiral compounds. Thus, because the 1 H ‐indazoles can crystallize as dimers, trimers, or catemers, depending on their structure and the phase that they are in, the difficulty in the experimental analysis of the structure of the family of 1 H ‐indazoles becomes clear. This difficulty leads us to contemplate several questions: How can we determine the presence of different structures of a given molecular species if they change according to the phase? Could these different structures be present in the same phase simultaneously? How can they be determined? To shed light on these questions, we outline a very complete strategy by using various vibrational spectroscopic techniques that are sensitive (VCD) and insensitive (IR, FIR, and Raman) towards the chirality, together with quantum chemical calculations.
doi_str_mv 10.1002/cphc.201300503
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