C44H27N3O — CID 163915981
2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine (PubChem CID 163915981) has the molecular formula C44H27N3O and a molecular weight of 613.72 g/mol. Its IUPAC name is 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine.
| Compound Name | 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine |
|---|---|
| PubChem CID | 163915981 |
| Molecular Formula | C44H27N3O |
| Molecular Weight | 613.72 g/mol |
| Exact Mass | 613.22 |
| IUPAC Name | 2,4-diphenyl-6-spiro[benzo[b]fluorene-11,9'-xanthene]-8-yl-1,3,5-triazine |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4cc5c(cc4c3)C3(c4ccccc4Oc4ccccc43)c3ccccc3-5)n2)cc1 |
| InChI | InChI=1S/C44H27N3O/c1-3-13-28(14-4-1)41-45-42(29-15-5-2-6-16-29)47-43(46-41)31-24-23-30-26-34-33-17-7-8-18-35(33)44(38(34)27-32(30)25-31)36-19-9-11-21-39(36)48-40-22-12-10-20-37(40)44/h1-27H |
| InChIKey | QWGSKACLEWPPRO-UHFFFAOYSA-N |
| XLogP | 10.49 |
| TPSA | 47.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 48 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 613.72 |
| LogP ≤ 5 | 10.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |