2-(10H-Phenoxazine-10-yl)-4,6-diphenyl-1,3,5-triazine
Grundinformationen
- CAS
1357066-21-7- Standard-SMILES
c1ccc(-c2nc(-c3ccccc3)nc(N3c4ccccc4Oc4ccccc43)n2)cc1- InChIKey
ITKOYYRLOGYUQY-UHFFFAOYSA-N- Summenformel
- C27H18N4O
- Durchschnittliche Molmasse
- 414,5 g/mol
- Monoisotopische Masse
- 414,14806121
Namen und Bezeichner
- Bevorzugter Name
- 2-(10H-Phenoxazine-10-yl)-4,6-diphenyl-1,3,5-triazine
- IUPAC
- 10-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxazine
- Englischer Name
- 10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H -phenoxazine
- Summenformel
- C27H18N4O
- Molmasse
- 414.46
Namen und Synonyme
1357066-21-7RefChem:4512792-(10H-Phenoxazine-10-yl)-4,6-diphenyl-1,3,5-triazine891-394-010-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H-phenoxazinePhen-TRZSCHEMBL11892598SCHEMBL31197627C27H18N4OCS-037862510-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxazine10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H -phenoxazine
Weitere Namen anzeigen
10H-Phenoxazine, 10-(4,6-diphenyl-1,3,5-triazin-2-yl)-
Datenbank-Bezeichner
- CAS
1357066-21-7- PubChem CID
- 59194549
- EC Number
- 891-394-0
- Nikkaji
- J3.267.036I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 6,5
- Polarare Oberfläche (TPSA)
- 51,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 32
- Formalladung
- 0
- Komplexität
- 556
Physikochemische Eigenschaften
- Siedepunkt
- 637.4 · 637.4±48.0 °C(Predicted)
- Dichte
- 1.284 · 1.284±0.06 g/cm3(Predicted)
- pka
- 0.81 · 0.81±0.10(Predicted)
- Aggregatzustand
- powder/crystals
- Farbe
- Bluish green
- Schmelzpunkt
- 300 °C · TGA: >300 °C(0.5% weight loss)
- Fluorescene
- 497 nm · λem 497 nm (in DCM)
- Absorption
- 307 nm · λmax 307 nm (in DCM)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Chemie und Industrie
Anwendungen
BeschreibungPhen-TRZ, 2-(10H-Phenoxazine-10-yl)-4,6-diphenyl-1,3,5-triazine, has a structure of phenoxazine directly attached to diphenyltrazine with spacer in between. Comparing with PXZ-TRZ, Phen-TRZ is relatively sterically hindered without the rotational degree of freedom.
VerwendenPhen-TRZ is mainly used as an light blue TADF emitter.It stands out in the field of organic EL devices, particularly noted for its blue emission capability. This compound offers a remarkable combination of features, including well-balanced electrical injection and transport, ensuring efficient performance. Its organic EL design operates at low driving voltages while emitting light of high luminance, a testament to its superior electrochemical and thermal stability. Notably, Phen-PTZ excels in driving stability and durability compared to other organic EL devices, making it a standout choice for applications requiring reliable and long-lasting lighting solutions.
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