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Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro-

Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro- Struktur
2411141-57-4
CAS-Nr.
2411141-57-4
Englisch Name:
Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro-
Synonyma:
5-Bromo-7-chloronaphtho[1,2-bJbenzofuran;5-bromo-7-chloronaphtho[1,2-b]benzofuran;Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro-
CBNumber:
CB48669982
Summenformel:
C16H8BrClO
Molgewicht:
331.59
MOL-Datei:
2411141-57-4.mol

Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro- Eigenschaften

Siedepunkt:
471.3±25.0 °C(Predicted)
Dichte
1.635±0.06 g/cm3(Predicted)
InChI
InChI=1S/C16H8BrClO/c17-12-8-11-15-13(18)6-3-7-14(15)19-16(11)10-5-2-1-4-9(10)12/h1-8H
InChIKey
JFXPIKZZSCYWKP-UHFFFAOYSA-N
SMILES
O1C2=C3C(C=CC=C3)=C(Br)C=C2C2=C(Cl)C=CC=C12

Sicherheit

Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro- Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro- (5-bromo-7-chloronaphtho[1,2-b]benzofuran) is a derivative of Dibenzofuran. Dibenzofuran based on electron-rich moiety has been widely used for designing HTMs and host materials because of its high triplet energy and thermal stability, which make substituted dibenzofurans ideal materials for use in organic optoelectronic devices, including OLEDs, field-effect transistors, and photovoltaic cells. Dibenzofuran is also a suitable electron donor; therefore, compounds containing both dibenzofuran and TPA are not only thermally stable but also have relatively high HOMO energy levels, which can lower the energy barriers for hole transport, thereby enhancing hole mobility.

Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • Benzo[b]naphtho[2,1-d]furan, 5-bromo-7-chloro-
  • 5-bromo-7-chloronaphtho[1,2-b]benzofuran
  • 5-Bromo-7-chloronaphtho[1,2-bJbenzofuran
  • 2411141-57-4
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