TY - JOUR
T1 - Highly Fluorescent Bipyrrole-Based Tetra-BF2 Flag-Hinge Chromophores
T2 - Achieving Multicolor and Circularly Polarized Luminescence
AU - Cui, Luxia
AU - Shinjo, Hyuga
AU - Ichiki, Takafumi
AU - Deyama, Koichi
AU - Harada, Takunori
AU - Ishibashi, Kohei
AU - Ehara, Takumi
AU - Miyata, Kiyoshi
AU - Onda, Ken
AU - Hisaeda, Yoshio
AU - Ono, Toshikazu
N1 - Funding Information:
This work was supported by JSPS KAKENHI Grant Numbers JP17H06375, JP20H01832, JP20H05676, JP20H04675, JP20K21212, and JP21H05400. We thank the support from Toyota Riken Scholar Program, the Samco Foundation, the Iketani Science and Technology Foundation (ISTF), and TOBE MAKI Scholarship Foundation, and Kyushu University QR Program.
Publisher Copyright:
© 2022 Wiley-VCH GmbH.
PY - 2022/7/4
Y1 - 2022/7/4
N2 - This study reports the facile syntheses of tetra-boron difluoride (tetra-BF2) complexes, flag-hinge-like molecules that exhibit intense green-to-orange luminescence in solution and yellow-to-red emission in the solid states. Single-crystal structure analysis and density functional theory calculations suggested a bent structure of this series of compounds. The complexes also exhibited excellent optical properties, with quantum yields reaching 100 % and a large Stokes shift. These properties were attributed to the altered bending angle of the molecule in the S1 excited state. As the rotational motion was suppressed around the 2,2′-bipyrrole axis, atropisomers with axial chirality were formed, which are optically resolvable into (R) and (S)-enantiomers through a chiral column. The atropisomers thus function as circularly polarized luminescent (CPL) materials, in which the color (green, green-yellow, and yellow) can be varied by controlling the aggregation state. This rational design of multi-BF2 complexes can potentially realize novel photofunctional materials.
AB - This study reports the facile syntheses of tetra-boron difluoride (tetra-BF2) complexes, flag-hinge-like molecules that exhibit intense green-to-orange luminescence in solution and yellow-to-red emission in the solid states. Single-crystal structure analysis and density functional theory calculations suggested a bent structure of this series of compounds. The complexes also exhibited excellent optical properties, with quantum yields reaching 100 % and a large Stokes shift. These properties were attributed to the altered bending angle of the molecule in the S1 excited state. As the rotational motion was suppressed around the 2,2′-bipyrrole axis, atropisomers with axial chirality were formed, which are optically resolvable into (R) and (S)-enantiomers through a chiral column. The atropisomers thus function as circularly polarized luminescent (CPL) materials, in which the color (green, green-yellow, and yellow) can be varied by controlling the aggregation state. This rational design of multi-BF2 complexes can potentially realize novel photofunctional materials.
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U2 - 10.1002/anie.202204358
DO - 10.1002/anie.202204358
M3 - Article
C2 - 35511507
AN - SCOPUS:85130458648
SN - 1433-7851
VL - 61
JO - Angewandte Chemie - International Edition
JF - Angewandte Chemie - International Edition
IS - 27
M1 - e202204358
ER -