4,4,8,8,12,12-Hexa-p-tolyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
Grundinformationen
- CAS
1131007-94-7- Standard-SMILES
Cc1ccc(C2(c3ccc(C)cc3)c3cccc4c3N3c5c2cccc5C(c2ccc(C)cc2)(c2ccc(C)cc2)c2cccc(c23)C4(c2ccc(C)cc2)c2ccc(C)cc2)cc1- InChIKey
DLUXZJDCDZRTSY-UHFFFAOYSA-N- Summenformel
- C63H51N
- Durchschnittliche Molmasse
- 822,1 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 4,4,8,8,12,12-Hexa-p-tolyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
- IUPAC
- 8,8,14,14,22,22-hexakis(4-methylphenyl)-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaene
- Englischer Name
- FATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[
- Summenformel
- C63H51N
- Molmasse
- 822.09
Namen und Synonyme
1131007-94-7SCHEMBL220509814,4,8,8,12,12-Hexa-p-tolyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine8,8,14,14,22,22-hexakis(4-methylphenyl)-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9(21),10,12,15,17,19-nonaeneFATPA , 4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[4,4,8,8,12,12-hexa-p-tolyl-8,12-dihydro-4H-benzo[9,1]quinolizino[3,4,5,6,7-defg]acridineSCHEMBL30547933BS-53759CS-03787694,4,8,8,12,12-Hexa-p-tolyl-4H-8H-12H-12C-aza?dibenzo[cd,mn]pyrene8,8,14,14,22,22-hexakis(4-methylphenyl)-1-azahexacyclo[11.7.1.1(3),(1).0(2),.0,(2)(1).0(1),(2)]docosa-2,4,6,9(21),10,12,15(20),16,18-nonaene8,8,14,14,22,22-hexakis(4-methylphenyl)-1-azahexacyclo[11.7.1.1(3),(1)?.0(2),?.0?,(2)(1).0(1)?,(2)?]docosa-2,4,6,9,11,13(21),15,17,19-nonaene
Weitere Namen anzeigen
FATPA4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[4,4,8,8,-12,12-hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[cd,Mn]pyrene
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 16,7
- Polarare Oberfläche (TPSA)
- 3,2 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 64
- Formalladung
- 0
- Komplexität
- 1.270
Physikochemische Eigenschaften
- Dichte
- 1.26 · 1.26
- pka
- -3.61 · -3.61±0.70(Predicted)
- Aggregatzustand
- powder/crystals
- Farbe
- White
- Schmelzpunkt
- 178 °C · Tg = 178°C (lit.)
- Absorption
- 311 nm · λmax 311 nm (Toluene)
Chemie und Industrie
Anwendungen
Beschreibung4,4,8,8,12,12-Hexa-p-tolyl-4H-8H-12H-12C-aza-dibenzo[cd,mn]pyrene (FATPA) is a fully diarymethylene-bridged triphenylamine derivative. As a TPA derivative, FATPA has an almost planar triphenylamine (TPA) backbone and good hole transport capacity. The thermal stability and morphological stability of TPA derivatives are improved. It has a high triplet energy and can serve as an efficient host material in OLEDs. Devices with FATPA as host material and Ir(ppy)3 as guest show a maximum current efficiency of 83.5 cd/A and a maximum power efficiency of 71.4 lm/W for green electrophosphorescence[1-2].
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