31274-51-8
Chemical Structure
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine
Synonym(s): Tris-biphenyl triazine
- CAS No.: 31274-51-8
- Formula:C39H27N3
- Molecular Weight:537.67
IUPAC Name: 2,4,6-tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine
InChIKey: CENPSTJGQOQKKW-UHFFFAOYSA-N
SMILES: N=1C(=NC(=NC1C=2C=CC(=CC2)C=3C=CC=CC3)C=4C=CC(=CC4)C=5C=CC=CC5)C=6C=CC(=CC6)C=7C=CC=CC7
Biological Activity: 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine (Tris-biphenyl triazine) is a nitrogen-containing MOF ligand. 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine can be used in electronic materials and organic light-emitting diodes (OLEDs). Additionally, 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine serves as a highly efficient, broad-spectrum UV absorber.
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2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine | 98.0% | 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine (Tris-biphenyl triazine) is a nitrogen-containing MOF ligand. 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine can be used in electronic materials and organic light-emitting diodes (OLEDs). Additionally, 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine serves as a highly efficient, broad-spectrum UV absorber. | ||||||||||||||||||||
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2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 | 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine-d10 (Tris-biphenyl triazine-d10) is deuterium labeled 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine. 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine (Tris-biphenyl triazine) is a nitrogen-containing MOF ligand. 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine can be used in electronic materials and organic light-emitting diodes (OLEDs). Additionally, 2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine serves as a highly efficient, broad-spectrum UV absorber. | |||||||||||||||||||||
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