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Merck
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R2206

Sigma-Aldrich

红荧烯

powder

别名:

5,6,11,12-四苯基并四苯

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About This Item

经验公式（希尔记法）:
C42H28
CAS号:
517-51-1
分子量:
532.67
Beilstein:
1917339
EC號碼:
208-242-0
MDL號碼:
MFCD00003703
分類程式碼代碼:
12352103
PubChem物質ID:
24899352
NACRES:
NA.23

形狀

powder

品質等級

100

mp

330-335 °C (lit.)

λmax

299 nm

OLED器件效能

ITO/CuPc/NPD/Alq3:Rubrene (5%): DCM2 (2%)/Alq3/Mg:In

  • Color: red
  • Max. Luminance: 7780 Cd/m2

ITO/PEDOT:PSS/EHCz:Rubrene (1 wt%)/Cs2CO3:ITO
  • Color: red
  • Max. EQE: 0.03 %

SMILES 字串

c1ccc(cc1)-c2c3ccccc3c(-c4ccccc4)c5c(-c6ccccc6)c7ccccc7c(-c8ccccc8)c25

InChI

1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H

InChI 密鑰

YYMBJDOZVAITBP-UHFFFAOYSA-N

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應用

用于化学发光研究和过渡金属络合物形成的试剂。
用于化学发光研究和过渡金属络合物形成的试剂。

儲存類別代碼

11 - Combustible Solids

水污染物質分類（WGK）

WGK 3

閃點（°F）

Not applicable

閃點（°C）

Not applicable

個人防護裝備

Eyeshields, Gloves, type N95 (US)

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分析证书(COA)

Lot/Batch Number
SHBR5025
MKBX2009V
MKBN3145V
MKBJ5267V
MKBF7904V

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Inorganic Chemistry, 32, 1078-1078 (1993)
Rui M Pinto et al.
Journal of the American Chemical Society, 137(22), 7104-7110 (2015-05-21)
Exciton diffusion is at the heart of most organic optoelectronic devices' operation, and it is currently the most limiting factor to their achieving high efficiency. It is deeply related to molecular organization, as it depends on intermolecular distances and orbital
Marina Pivetta et al.
Chemphyschem : a European journal of chemical physics and physical chemistry, 11(7), 1558-1569 (2010-04-22)
Coverage-dependent self-assembly of rubrene molecules on different noble metal surfaces, Au(111) and Au(100), Ag(111) and Ag(100), is presented. On Au(111), the homochiral supramolecular assemblies evolve with increasing rubrene coverage from very small structures composed of a few molecules, to honeycomb
Motonobu Murakami et al.
The journal of physical chemistry. A, 112(4), 635-642 (2008-01-05)
The investigations were made on photoinduced electron transfer (ET) from the singlet excited state of rubrene (1RU*) to p-benzoquinone derivatives (duroquinone, 2,5-dimethyl-p-benzoquinone, p-benzoquinone, 2,5-dichloro-p-benzoquinone, and p-chloranil) in benzonitrile (PhCN) by using the steady state and time-resolved spectroscopies. The photoinduced ET
Thorsten Vehoff et al.
Journal of the American Chemical Society, 132(33), 11702-11708 (2010-07-30)
We analyze the relationship among the molecular structure, morphology, percolation network, and charge carrier mobility in four organic crystals: rubrene, indolo[2,3-b]carbazole with CH(3) side chains, and benzo[1,2-b:4,5-b']bis[b]benzothiophene derivatives with and without C(4)H(9) side chains. Morphologies are generated using an all-atom
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