CAS 31274-51-8PubChem CID 11628027
Tris-biphenyl triazine
- IUPAC name
- 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine
- Molecular formula
- C39H27N3
- Molecular weight
- 537.6 g/mol
- Exact mass
- 537.220497874 Da
- XLogP3
- 9.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Tinosorb A2B2,4,6-tris([1,1'-biphenyl]-4-yl)-1,3,5-triazineFQK9A410YB2,4,6-Tris(p-biphenylyl)-s-triazineTris-biphenyl triazine [INCI]S-Triazine, 2,4,6-tri-4-biphenylyl-1,3,5-Triazine, 2,4,6-tris((1,1'-biphenyl)-4-yl)-2,4,6-Tris((1,1'-biphenyl)-4-yl)-1,3,5-triazine
16 more reported names
1,3,5-Triazine, 2,4,6-tris([1,1'-biphenyl]-4-yl)-RefChem:900415479-950-72,4,6-tri([1,1'-biphenyl]-4-yl)-1,3,5-triazineTinosorb A 2B1,3,5-Triazine, 2,4,6-tris[1,1'-biphenyl]-4-yl-UNII-FQK9A410YBTris-BiphenylTriazine2,4,6-tri(4-biphenylyl)-1,3,5-triazine2,4,6-Tris(biphenyl-4-yl)-1,3,5-triazinetris(4-phenylphenyl)-1,3,5-triazineAS-75729DB-202465CS-01107042,4,6-tris-(4-biphenylyl)-1,3,5-triazine2,4,6-Tri([1,1''-biphenyl]-4-yl)-1,3,5-triazine
External database identifiers
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.