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ChemicalBook--->CAS DataBase List--->1477512-32-5

1477512-32-5

1477512-32-5 Structure

1477512-32-5 Structure
IdentificationBack Directory
[Name]

Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone
[CAS]

1477512-32-5
[Synonyms]

DMAC-DPS
DMAC-DPS sublimed
Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone
10,10'-(Sulfonyldi-4,1-phenylene)bis[9,10-dihydro-9,9-dimethylacridine]
10,10'-(sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine)
Acridine, 10,10'-(sulfonyldi-4,1-phenylene)bis[9,10-dihydro-9,9-dimethyl-
Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone ISO 9001:2015 REACH
10,10'-(4,4'-sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine)
10-(4-(4-(9,9-Dimethylacridin-10(9H)-yl)phenylsulfonyl)phenyl)-9,10-dihydro-9,9-dimethylacridine
[Molecular Formula]

C42H36N2O2S
[MOL File]

1477512-32-5.mol
[Molecular Weight]

632.81
Chemical PropertiesBack Directory
[Boiling point ]

761.0±60.0 °C(Predicted)
[density ]

1.220±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

powder/crystals
[pka]

-4.03±0.40(Predicted)
[color ]

Pale yellow
[InChIKey]

CYPVTICNYNXTQP-UHFFFAOYSA-N
[SMILES]

S(C1=CC=C(N2C3=C(C(C)(C)C4=CC=CC=C24)C=CC=C3)C=C1)(C1=CC=C(N2C3=C(C(C)(C)C4=CC=CC=C24)C=CC=C3)C=C1)(=O)=O
[Absorption]

λmax 286 nm in Toluene
[Melting point ]

> 250 °C (0.5% weight loss)
[Odor]

Pale yellow?powder/crystals
Hazard InformationBack Directory
[Description]

DMAC-DPS is great for applications in TADF-OLED devices, thanks to its rather broad blue emission nature with a full width at half-maximum of ≈ 80 nm, short lived excited-state (≈3.0 μs in solid ?lms), bipolar charge-transporting capability, and high photoluminescence quantum yields (PLQYs).
[General Description]

Thermally activated delayed fluorescent (TADF) blue dopant.
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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