Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Zuo-Bang Sun"'
Publikováno v:
ACS Omega, Vol 3, Iss 10, Pp 12730-12736 (2018)
Externí odkaz:
https://doaj.org/article/363b3ec71e9e477d924dcaded0b0dccf
Autor:
Di-Hong Liu, Zuo-Bang Sun, Jun-Kai Liu, Xiaozhang Zhu, Zheng-Hua Zhao, Cui-Hua Zhao, Dafei Yuan, Qian Peng
Publikováno v:
Angewandte Chemie. 131:4894-4900
Temperature-dependent dual fluorescence and switchable circularly polarized luminescence (CPL) are two highly pursued but challenging properties for small organic molecules (SOMs). We herein disclose a triarylborane π-system based on a 2,2'-diamino-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a001895cdf914106a2e42c03ee24ddd0
https://doi.org/10.1002/ange.201813320
https://doi.org/10.1002/ange.201813320
Autor:
Zuo‐Bang Sun, Jun‐Kai Liu, Da‐Fei Yuan, Zheng‐Hua Zhao, Xiao‐Zhang Zhu, Di‐Hong Liu, Qian Peng, Cui‐Hua Zhao
Publikováno v:
Angewandte Chemie International Edition. 58
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::52c573eb963b12d8eb3dece69b4ed76b
https://doi.org/10.1002/anie.201981561
https://doi.org/10.1002/anie.201981561
Publikováno v:
Chemistry - A European Journal. 22:16750-16754
It is a challenging issue to achieve propeller chirality for triarylboranes owing to the low transition barrier between the P and M forms of the boron center. Herein, we report a new strategy to achieve propeller chirality of triarylboranes. It was f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0b972eb2f10712a4605a4fccdd25aa9
https://doi.org/10.1002/chem.201602984
https://doi.org/10.1002/chem.201602984
Publikováno v:
Chinese Chemical Letters. 27:1131-1138
The incorporation of B element into π -conjugated system is an efficient strategy to tune the steric and electronic structure and thus optoelectronic properties of π -electron systems. The vacant p orbital on the tricoordinate B center makes it exh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1da76c090a20ca4a0807289bfa1ed418
https://doi.org/10.1016/j.cclet.2016.06.007
https://doi.org/10.1016/j.cclet.2016.06.007
Publikováno v:
Journal of Materials Chemistry C. 4:7607-7613
We report herein a novel triarylborane-based biphenyl derivative, o,o′-NPh2, which contains dimesitylboryl and diphenylamino groups at the lateral o,o′-positions of the biphenyl skeleton. This triarylborane-based biphenyl exhibits a high triplet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d5b21995f45f3d4b5659c2602d4de58
https://doi.org/10.1039/c6tc02451c
https://doi.org/10.1039/c6tc02451c
Publikováno v:
Chemical communications (Cambridge, England). 53(24)
A triarylborane-based biphenyl, 4,4'-dibromo-2-dimesitylboryl-2'-(N,N-dimethylamino)biphenyl (Br2-BN-BPh), exhibits very unique temperature-dependent fluorescence behavior. Although Br2-BN-BPh is weakly emissive at room temperature, its fluorescence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::324f2e2404c1986d798eddce753f5213
https://pubmed.ncbi.nlm.nih.gov/28265604
https://pubmed.ncbi.nlm.nih.gov/28265604
Publikováno v:
Inorganic chemistry. 56(15)
Triarylboranes have attracted significantly increasing research interest as a remarkable class of photoelectronic π-electron materials. Because of the presence of vacant p orbital on the B center, the boryl group is a very unique electron acceptor t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6912eccc55c3535333965e345e8ba16f
https://pubmed.ncbi.nlm.nih.gov/28165231
https://pubmed.ncbi.nlm.nih.gov/28165231
Publikováno v:
Chemistry - A European Journal. 22
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8c80a3db2ee8aa07e6fa0c9312d2ff1
https://doi.org/10.1002/chem.201684761
https://doi.org/10.1002/chem.201684761
Publikováno v:
ChemInform. 47
The incorporation of B element into π -conjugated system is an efficient strategy to tune the steric and electronic structure and thus optoelectronic properties of π -electron systems. The vacant p orbital on the tricoordinate B center makes it exh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3f667b1f3f9059e7c859acfdd2c614b
https://doi.org/10.1002/chin.201648238
https://doi.org/10.1002/chin.201648238