792624
6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene
95%
别名:
di-C6F5-IF
方案
95%
表单
powder
mp
380-385 °C
SMILES字符串
FC1=C(F)C(F)=C(F)C(F)=C1C2=C3C=CC=CC3=C4C=C5C(C6=C(F)C(F)=C(F)C(F)=C6F)=C7C=CC=CC7=C5C=C42
InChI
1S/C32H10F10/c33-23-21(24(34)28(38)31(41)27(23)37)19-13-7-3-1-5-11(13)15-9-18-16(10-17(15)19)12-6-2-4-8-14(12)20(18)22-25(35)29(39)32(42)30(40)26(22)36/h1-10H
InChI key
OXAQTDQMTJVZOI-UHFFFAOYSA-N
一般描述
6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon that has an indeno[1,2-b]fluorene as the base structure. It has potential application in the development of organic electronics.
应用
Ambipolar organic semiconductor for Organic Field Effect Transistor (OFET) applications.
The field-effect hole and electron mobilities extracted from its single crystal ambipolar transistor are 7 × 10^-4 and 3 × 10^-3 cm^2 V^-1 s^-1 in the saturation regime.
HOMO: -6.17 eV
LUMO: -4.00 eV
The field-effect hole and electron mobilities extracted from its single crystal ambipolar transistor are 7 × 10^-4 and 3 × 10^-3 cm^2 V^-1 s^-1 in the saturation regime.
HOMO: -6.17 eV
LUMO: -4.00 eV
警示用语：
Warning
危险声明
危险分类
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
靶器官
Respiratory system
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
Anomalous Paramagnetism in Closed-Shell Molecular Semiconductors.
Eyer GP, et al.
The Journal of Physical Chemistry C, 121(45), 24929-24935 (2017)
Daniel T Chase et al.
Journal of the American Chemical Society, 134(25), 10349-10352 (2012-06-16)
Herein we report the synthesis and characterization of a series of 6,12-diarylindeno[1,2-b]fluorenes (IFs). Functionalization with electron donor and acceptor groups influences the ability of the IF scaffold to undergo two-electron oxidation and reduction to yield the corresponding 18- and 22-π-electron
商品
Fabrication procedure of organic field effect transistor device using a soluble pentacene precursor.
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