349669-77-8

Basic information

• Product Name: 4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine
• Synonyms: 4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine;4,4',4''-Tri(1-pyrenyl)triphenylamine;TPyPA;4-(1-Pyrenyl)-N,N-bi;Tris[4-(pyrenyl)-phenyl]amine;TPyPA , 4,4',4''-Tri(1-pyrenyl)triphenylaMine;Tris[4-(pyrenyl)-phenyl]aMine/TPyPA
• CAS NO: 349669-77-8
• Molecular Formula: C66H39N
• Molecular Weight: 846.02
• EINECS: 1312995-182-4
• Mol File: 349669-77-8.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Density: 1.334
• CAS DataBase Reference: 4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine(349669-77-8)
• EPA Substance Registry System: 4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine(349669-77-8)

Safety Data

• Hazardous Substances Data: 349669-77-8(Hazardous Substances Data)

Usage

General Description

4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine is a complex organic compound that belongs to the class of organic compounds known as biphenyls and derivatives. These compounds contain a structure made up of two benzene rings connected by a single covalent bond. This particular compound can be characterized by its chemical structure, which includes three pyrene moieties, which are polycyclic aromatic hydrocarbons containing four fused benzene rings, resulting in a flat aromatic system. 4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine is used in various chemical research due to its unique properties. Its detailed properties such as melting point, boiling point, toxicity, and solubility may vary and are subject to the conditions and concentrations used in specific investigations. As with all chemicals, proper handling and adherence to safety protocols are necessary when dealing with 4-(1-Pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]benzenamine.

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Relevant articles and documents

New core-pyrene π structure organophotocatalysts usable as highly efficient photoinitiators

Eleven di- and trifunctional compounds based on a core-pyrene π structure (Co-Py) were synthesized and investigated for the formation of free radicals. The application of two- and three-component photoinitiating systems (different Co-Pys with the addition of iodonium or sulfonium salts, alkyl halide or amine) was investigated in detail for cationic and radical photopolymerization reactions under near-UV-vis light. The proposed compounds can behave as new photocatalysts. Successful results in terms of rates of polymerization and final conversions were obtained. The strong MO coupling between the six different cores and the pyrene moiety was studied by DFT calculations. The different chemical intermediates are characterized by ESR and laser flash photolysis experiments. The mechanisms involved in the initiation step are discussed, and relationships between the core structure, the Co-Py absorption property, and the polymerization ability are tentatively proposed.