C47H28N2O2 — CID 167340500
2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine (PubChem CID 167340500) has the molecular formula C47H28N2O2 and a molecular weight of 652.75 g/mol. Its IUPAC name is 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine.
| Compound Name | 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine |
|---|---|
| PubChem CID | 167340500 |
| Molecular Formula | C47H28N2O2 |
| Molecular Weight | 652.75 g/mol |
| Exact Mass | 652.22 |
| IUPAC Name | 2,4-diphenyl-6-spiro[fluoreno[3,2-b][1]benzofuran-11,9'-xanthene]-3-ylpyrimidine |
| SMILES | c1ccc(-c2cc(-c3ccc4c(c3)oc3cc5c(cc34)C3(c4ccccc4Oc4ccccc43)c3ccccc3-5)nc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C47H28N2O2/c1-3-13-29(14-4-1)40-28-41(49-46(48-40)30-15-5-2-6-16-30)31-23-24-33-35-26-39-34(27-45(35)51-44(33)25-31)32-17-7-8-18-36(32)47(39)37-19-9-11-21-42(37)50-43-22-12-10-20-38(43)47/h1-28H |
| InChIKey | NSRXWNDFCDPEMW-UHFFFAOYSA-N |
| XLogP | 11.85 |
| TPSA | 48.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 652.75 |
| LogP ≤ 5 | 11.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |