For research use only. Not for therapeutic Use.
| CAS Number | 1201800-83-0 |
| Synonyms | 2,4,6-Tris(biphenyl-3-yl)-1,3,5-triazine; 2,4,6-Tri([1,1′-biphenyl]-3-yl)-1,3,5-triazine; 2,4,6-Tris(1,1′-biphenyl)-1,3,5-Triazine; T2T; 2,4,6-Tris(1,1 inverted exclamation marka-biphenyl)-1,3,5-Triazine; 2,4,6-tris(3-phenylphenyl)-1,3,5-triazine; tris({[1,1′-biphenyl]-3-yl})-1,3,5-triazine |
| Molecular Formula | C39H27N3 |
| Purity | ≥95% |
| Storage | Room Temperature (Recommended in a cool and dark place) |
| IUPAC Name | 2,4,6-tris(3-phenylphenyl)-1,3,5-triazine |
| InChI | InChI=1S/C39H27N3/c1-4-13-28(14-5-1)31-19-10-22-34(25-31)37-40-38(35-23-11-20-32(26-35)29-15-6-2-7-16-29)42-39(41-37)36-24-12-21-33(27-36)30-17-8-3-9-18-30/h1-27H |
| InChIKey | MMNNWKCYXNXWBG-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC(=NC(=N3)C4=CC=CC(=C4)C5=CC=CC=C5)C6=CC=CC(=C6)C7=CC=CC=C7 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
