About 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 91972125) has the molecular formula C27H18ClN3
and a molecular weight of 419.92 g/mol. Its IUPAC name is 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine.
Molecular Properties
| Compound Name | 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
| PubChem CID | 91972125 |
| Molecular Formula | C27H18ClN3 |
| Molecular Weight | 419.92 g/mol |
| Exact Mass | 419.12 |
| IUPAC Name | 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
| SMILES | Clc1cccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)c1 |
| InChI | InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)19-14-16-22(17-15-19)27-30-25(20-8-3-1-4-9-20)29-26(31-27)21-10-5-2-6-11-21/h1-18H |
| InChIKey | PGIGQFHBEHJSQN-UHFFFAOYSA-N |
| XLogP | 7.19 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 419.92 |
| LogP ≤ 5 | 7.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine (CID 91972125) is 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine is Clc1cccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)c1.
What is the InChIKey of 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is PGIGQFHBEHJSQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H18ClN3/c28-24-13-7-12-23(18-24)19-14-16-22(17-15-19)27-30-25(20-8-3-1-4-9-20)29-26(31-27)21-10-5-2-6-11-21/h1-18H.
What are the key properties of 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine?
2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 419.92 g/mol, XLogP of 7.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 91972125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).