C52H33N3O — CID 137388725
2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine (PubChem CID 137388725) has the molecular formula C52H33N3O and a molecular weight of 715.86 g/mol. Its IUPAC name is 2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine.
| Compound Name | 2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 137388725 |
| Molecular Formula | C52H33N3O |
| Molecular Weight | 715.86 g/mol |
| Exact Mass | 715.26 |
| IUPAC Name | 2,4-diphenyl-6-[4-(4-spiro[fluorene-9,9'-xanthene]-4'-ylphenyl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5cccc6c5Oc5ccccc5C65c6ccccc6-c6ccccc65)cc4)cc3)n2)cc1 |
| InChI | InChI=1S/C52H33N3O/c1-3-14-37(15-4-1)49-53-50(38-16-5-2-6-17-38)55-51(54-49)39-32-28-35(29-33-39)34-26-30-36(31-27-34)40-20-13-24-46-48(40)56-47-25-12-11-23-45(47)52(46)43-21-9-7-18-41(43)42-19-8-10-22-44(42)52/h1-33H |
| InChIKey | PNYFRQXSNWJMOA-UHFFFAOYSA-N |
| XLogP | 12.68 |
| TPSA | 47.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 715.86 |
| LogP ≤ 5 | 12.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |