4.8 Article

Twisted Molecular Structure on Tuning Ultralong Organic Phosphorescence

Journal

JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Volume 9, Issue 2, Pages 335-339

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpclett.7b02953

Keywords

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Funding

  1. National Natural Science Foundation of China [51673095, 61505078, 21507098]
  2. National Basic Research Program of China (973 Program) [2015CB932200]
  3. Natural Science Foundation [BK20150962]
  4. Natural Science Fund for Colleges and Universities of Jiangsu Province [17KJB430020]
  5. High-Level Talents in Six Industries of Jiangsu Province [XCL-025]

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Compared to planar carbazole, the molecular conjugation of iminodibenzyl (Id) was destroyed by a C-C bond and a twisted structure was formed, which exhibited blue-shifted ultralong phosphorescence with a lifetime of 402 ms in a crystal under ambient conditions. For the presence of an oscillating C-C bond between the two benzene rings in Id, more than one molecular configuration in the crystal was discovered by X-ray single crystal analysis. Moreover, its ultralong phosphorescence color changed from blue to green by varying the excitation wavelength in solution at 77 K. Theoretical calculations also confirmed that different molecular configurations had certain impact on the phosphorescent photophysical properties. This result will allow a major step forward in expanding the scope of ultralong organic phosphorescent (UOP) materials, building a bridge to realize the relationship between molecular structure and UOP property.

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