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HomeProduct name list3,3'-(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-dimethylpropan-1-amine oxide)

  • CAS NO.:1558023-86-1
  • Empirical Formula: C34H32N4O6
  • Molecular Weight: 592.64
  • MDL number: MFCD34563519
  • Update Date: 2025-07-16 09:56:20
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) Structural

What is 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)?

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.

Properties of 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)

pka 4.98±0.40(Predicted)
Absorption λmax 468 nm (film)
Melting point: 103.4 °C (TGA, 5% weight loss)
solubility  Methanol, ethanol, trifluoroethanol
form  Reddish brown powder/crystals

Safety information for 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)

Computed Descriptors for 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)

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