Spiro Triarylamine Host Materials for Phosphorescent OLEDs

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Solution Overview

Problem

Current organic compounds used as host materials in phosphorescent OLEDs face challenges such as inferior thermal-stability and low current density, particularly for blue and green emissions, due to the need for large energy gap differences and complex chemical structures.

Innovation Solution

Development of triarylamine-based organic compounds with a spiro structure, which have high triplet energy gaps, suitable for serving as host materials in blue or green phosphorescent OLEDs, enhancing energy transmission to guest emitters and improving device efficiency.

Engineering Contradictions & Design Principles

VSEngineering Contradiction Analysis

1Reliability

If conventional host materials (carbazole or silyl benzene derivatives) are used in phosphorescent OLEDs, then the device can achieve blue or green emission, but the thermal-stability is inferior and current density is low

Engineering Contradiction:
Improvethermal-stabilityVSAvoidcurrent density
Core Design Contradiction:
ReliabilityVSProductivity

Solution Approach 1:

The patent employs composite host materials comprising multiple components with complementary functions: a primary host material providing thermal stability and a secondary host material or dopant enhancing charge transport and current density. This composite approach allows simultaneous optimization of both thermal-stability and electrical performance that cannot be achieved with single conventional materials.

Inventive Principle:
Principle #40Composite materials

Solution Approach 2:

The invention systematically varies key parameters of host materials including molecular weight, triplet energy level (T1), HOMO-LUMO gap, and charge mobility to optimize both thermal-stability and current density. By adjusting these parameters within specific ranges and establishing structure-property relationships, the patent achieves materials that simultaneously satisfy thermal stability requirements and electrical performance targets.

Inventive Principle:
Principle #35Parameter changes

2Stability of the object's composition

If host materials with large molecular weight are used to maintain thermal-stability, then thermal-stability is improved, but chemical structure design becomes difficult

Engineering Contradiction:
Improvethermal-stabilityVSAvoidchemical structure design
Core Design Contradiction:
Stability of the object's compositionVSDevice complexity

Solution Approach 1:

The patent divides complex high molecular weight host materials into modular structural units or building blocks (such as carbazole units, triphenylamine units, or other aromatic cores) that can be systematically combined. This segmentation allows rational design of thermal-stable materials by assembling proven stable motifs rather than attempting to design entire complex molecules de novo, thereby reducing design complexity while maintaining thermal stability.

Inventive Principle:
Principle #1Segmentation

Solution Approach 2:

The invention introduces specific local structural features (such as rigid aromatic groups, cross-linkable functional groups, or sterically hindered units) at strategic positions within the molecular structure to enhance thermal-stability without requiring overall molecular complexity. This localized approach to stability enhancement simplifies the overall design process by focusing modifications on specific critical regions rather than redesigning entire molecular architectures.

Inventive Principle:
Principle #3Local quality

3Use of energy by moving object

If blue and green host materials are used, then large energy gap differences are required between host and guest material, but this limits material selection and complicates device design

Engineering Contradiction:
Improveenergy gap differenceVSAvoidmaterial selection
Core Design Contradiction:
Use of energy by moving objectVSAdaptability or versatility

Solution Approach 1:

The patent develops host materials with universally applicable energy levels and electronic structures that can serve as hosts for multiple different phosphorescent guest materials across blue, green, and other emission ranges. By creating host materials with optimized universal properties (such as appropriately positioned HOMO-LUMO levels and high triplet energies), the invention enables broad material compatibility and simplifies device design while maintaining the required energy gap differences for efficient energy transfer.

Inventive Principle:
Principle #6Universality (Multi-functionality)

Applied Scientific Principles

This section explains which scientific principles are used to turn an abstract innovation direction into a practical engineering solution.

Function Achieved in This Case

The triarylamine-based compounds demonstrate superior efficiency and brightness compared to conventional host materials like CBP or DAT, offering improved thermal-stability and emissive performance for blue and green phosphorescent OLEDs.

Implementation Method 1

Luminescence from a triplet exciton results in phosphorescence light. Therefore, it is crucial to develop highly efficient phosphorescent material, in order to increase the emissive efficiency of the OLED.

Methodology Applied
Scientific EffectPhosphorescence: Phosphorescence

Implementation Method 2

the organic compounds of Formula (I) of the invention have high triplet energy (tEg) gaps and are apt to transmit the energy to a guest emitter

Methodology Applied
Scientific EffectEnergy transfer:

Data Source

PatentUS8475936B2Organic compound and organic electroluminescence device employing the same
Publication Date: 2013.07.02 IND TECH RES INST
  • US8475936B2 patent drawing
  • US8475936B2 patent drawing
  • US8475936B2 patent drawing

AI summary

Organic compounds and organic electroluminescence devices employing the same are provided. The organic compound has a chemical structure represented as follows:wherein: R1, R2, R3, R4, R5, R6, and R7 are each independently an H, C1-8 alkyl group, C1-8 alkoxy group, C1-8 halo-alkyl group, aryl group, heteroaryl group, cycloalkyl group, hetero-cycloalkyl group, or cycloaliphatic group; Z is independentlyand R8 and R9 are each independent an aryl group, heteroaryl group, cycloalkyl group, hetero-cycloalkyl, or cycloaliphatic group.