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Multi-carbazole derivatives for two-photon absorption data storage: Synthesis, optical properties and theoretical calculation

  • Lin Li
  • , Jia Xiang Yang
  • , Cai Xia Wang
  • , Zhang Jun Hu
  • , Yu Peng Tian
  • , Jing Li
  • , Chuan Kui Wang
  • , Ming Li
  • , Guang Hua Cheng
  • , Huo Hong Tang
  • , Wen Hao Huang
  • , Xu Tang Tao
  • , Min Hua Jiang
  • Anhui University
  • Shandong University
  • Shandong Normal University
  • CAS - Xi'an Institute of Optics and Precision Mechanics
  • University of Science and Technology of China

Research output: Contribution to journalArticlepeer-review

6 Scopus citations

Abstract

Two novel quadrupolar organic compounds, 3-(4-((E)-2-(9-butyl-9H-carbazol- 6-yl) vinyl)styryl)-9-propyl-9H-carbazole (BCSPC) and 3-(3-(3-((1E)-2-(4-((E)-2- (3-(3,5-bis(9-butyl-9H-carbazol-6-yl)phenyl)-9-butyl-9H-carbazol-6-yl)vinyl) phenyl) vinyl)-9-butyl-9H-carbazol-6-yl)-5-(9-butyl-9H-carbazol-6-yl)phenyl)-9- butyl-9H-carbazole (BCPBC), with different conjugated arms, have been designed and synthesized. Their one-and two-photon absorption (TPA) and excited fluorescence properties have been experimentally investigated. The two-photon absorption cross-sections of two compounds were estimated by two-photon excited fluorescence technique using 200 fs, 76 MHz, Ti:sapphire laser, which are 22 and 154 GM for BCSPC and BCPBC, respectively. The optimal excitation wavelengths are 780 nm for both BCSPC and BCPBC. A data recording experiment proved the potential application of the materials.

Original languageEnglish
Pages (from-to)884-890
Number of pages7
JournalScience China Chemistry
Volume53
Issue number4
DOIs
StatePublished - Apr 2010
Externally publishedYes

Keywords

  • Fluorescence
  • Initiator
  • Optical data storage
  • Theoretical calculation
  • Two-photon absorption

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