Identification | Back Directory | [Name]
2,4,6-tris(3'-(pyridin-3-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine | [CAS]
939430-31-6 | [Synonyms]
2,4,6-Tris[3’-(3-pyridyl)-3-biphenylyl]-1,3,5-triazine 2,4,6-Tris[3’-(3-pyridyl)-3-biphenylyl]-1,3,5-triazine 2,4,6-Tris(3'-(pyridin-3-yl)biphenyl-3-yl)-1,3,5-triazine 2,4,6-tris(3-(3-(pyridin-3-yl)phenyl)phenyl)-1,3,5-triazine 2,4,6-Tris[3′-(3-pyridinyl)[1,1′-biphenyl]-3-yl]-1,3,5-triazine 1,3,5-Triazine, 2,4,6-tris[3'-(3-pyridinyl)[1,1'-biphenyl]-3-yl]- 2,4,6-tris(3'-(pyridin-3-yl)-[1,1'-biphenyl]-3-yl)-1,3,5-triazine | [Molecular Formula]
C54H36N6 | [MDL Number]
MFCD28387808 | [MOL File]
939430-31-6.mol | [Molecular Weight]
768.9 |
Chemical Properties | Back Directory | [Melting point ]
241 °C | [density ]
1.208±0.06 g/cm3(Predicted) | [pka]
5.12±0.11(Predicted) | [InChIKey]
YVVVSJAMVJMZRF-UHFFFAOYSA-N | [SMILES]
N1=C(C2C=CC=C(C3=CC=CC(C4=CC=CN=C4)=C3)C=2)N=C(C2C=CC=C(C3=CC=CC(C4=CC=CN=C4)=C3)C=2)N=C1C1C=CC=C(C2=CC=CC(C3=CC=CN=C3)=C2)C=1 |
|
Company Name: |
3A Chemicals
|
Tel: |
400-668-9898 |
Website: |
www.3achem.com |
|