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1558023-86-1

1558023-86-1 Structure

1558023-86-1 Structure
IdentificationBack Directory
[Name]

3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide)
[CAS]

1558023-86-1
[Synonyms]

PDINO
3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def
6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide)
3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[3-(dimethyloxidoamino)propyl]-
3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide)
[Molecular Formula]

C34H32N4O6
[MDL Number]

MFCD34563519
[MOL File]

1558023-86-1.mol
[Molecular Weight]

592.64
Chemical PropertiesBack Directory
[storage temp. ]

RT, stored under nitrogen
[pka]

4.98±0.40(Predicted)
[Appearance]

Brown to black Solid
[InChIKey]

OOGPIPDSPXPWIP-UHFFFAOYSA-N
[SMILES]

C1(=O)C2=C3C4C(C5=CC=C6C7=C5C(C=4C=C2)=CC=C7C(=O)N(CCC[N+](C)(C)[O-])C6=O)=CC=C3C(=O)N1CCC[N+](C)(C)[O-]
[Absorption]

λmax 468 nm (film)
[form ]

Reddish brown powder/crystals
[Melting point ]

103.4 °C (TGA, 5% weight loss)
[solubility ]

Methanol, ethanol, trifluoroethanol
Hazard InformationBack Directory
[Description]

PDINO, bearing amino N-oxide group on perylenediimide (PDI) with π-delocalized planar structures and high electron affinities, is widely used as cathode interlayer materials. While working great with Al as the cathode, PDINO also allow high work function metals (such as Au and Ag) to act as efficient cathodes.
Spectrum DetailBack Directory
[Spectrum Detail]

3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide)(1558023-86-1)1HNMR
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