Abstract
One new series of boron difluoride complexes 1 derived from heterocyclic benzoxazoles 2 was reported, and their mesomorphic and optical properties were also investigated. One single crystal of the mesogenic BF2 complex 1a (m = 12, n = 8) was obtained, and its single crystal and molecular structure were resolved. The geometry coordination at the central boron atom is tetrahedral. It crystallizes in a triclinic space group P1 with Z = 4. The overall molecular shape was described as slightly bent Z-shapes, and the molecular length was ca. 34.06 Å. Weak intramolecular and intermolecular H-bonds observed in the crystal lattice were attributed to the formation of mesophases. The results indicated that benzoxazoles 2a (n = 6, 8, 12) formed monotropic SmA phases, while boron difluoride complexes 1a (n = 6, 8, 12, 16) exhibited monotropic SmC mesophases. In contrast, all compounds of 2b and 1b (m = 1, n = 12 for all) were not mesogenic. Boron complexes 1 emitted a pronounced violet emission at λmax = 399 nm in solution at room temperature.
| Original language | English |
|---|---|
| Pages (from-to) | 12274-12283 |
| Number of pages | 10 |
| Journal | Dalton Transactions |
| Volume | 46 |
| Issue number | 36 |
| DOIs | |
| State | Published - 2017 |
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CCDC 1563913: Experimental Crystal Structure Determination
Chen, Y.-W. (Creator), Lee, G.-H. (Creator) & Lai, C. K. (Creator), The Cambridge Structural Database, 2017
DOI: 10.5517/ccdc.csd.cc1phctc, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc1phctc&sid=DataCite
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