每年專案
摘要
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.
原文 | ???core.languages.en_GB??? |
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頁(從 - 到) | 12274-12283 |
頁數 | 10 |
期刊 | Dalton Transactions |
卷 | 46 |
發行號 | 36 |
DOIs | |
出版狀態 | 已出版 - 2017 |
指紋
深入研究「Fluorescent mesogenic boron difluoride complexes derived from heterocyclic benzoxazoles」主題。共同形成了獨特的指紋。專案
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資料集
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CCDC 1563913: Experimental Crystal Structure Determination
Chen, Y.-W. (???dataset.roles.dataset.creator???), Lee, G.-H. (???dataset.roles.dataset.creator???) & Lai, C. K. (???dataset.roles.dataset.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
資料集