About 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine (PubChem CID 158284047) has the molecular formula C27H17ClFN3
and a molecular weight of 437.91 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine.
Molecular Properties
| Compound Name | 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine |
| PubChem CID | 158284047 |
| Molecular Formula | C27H17ClFN3 |
| Molecular Weight | 437.91 g/mol |
| Exact Mass | 437.11 |
| IUPAC Name | 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine |
| SMILES | Fc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccccc4)cc3)n2)cc1Cl |
| InChI | InChI=1S/C27H17ClFN3/c28-23-17-22(15-16-24(23)29)27-31-25(20-9-5-2-6-10-20)30-26(32-27)21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-17H |
| InChIKey | GKOAYARRAMQCCZ-UHFFFAOYSA-N |
| XLogP | 7.33 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 437.91 |
| LogP ≤ 5 | 7.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine (CID 158284047) is 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine is Fc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccccc4)cc3)n2)cc1Cl.
What is the InChIKey of 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine?
The InChIKey is GKOAYARRAMQCCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H17ClFN3/c28-23-17-22(15-16-24(23)29)27-31-25(20-9-5-2-6-10-20)30-26(32-27)21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-17H.
What are the key properties of 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine?
2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine has a molecular weight of 437.91 g/mol, XLogP of 7.33, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 158284047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).