C56H40O — CID 59195828
2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran (PubChem CID 59195828) has the molecular formula C56H40O and a molecular weight of 728.94 g/mol. Its IUPAC name is 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran.
| Compound Name | 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran |
|---|---|
| PubChem CID | 59195828 |
| Molecular Formula | C56H40O |
| Molecular Weight | 728.94 g/mol |
| Exact Mass | 728.31 |
| IUPAC Name | 2-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]dibenzofuran |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4ccc5oc6ccccc6c5c4)c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc34)ccc21 |
| InChI | InChI=1S/C56H40O/c1-55(2)48-19-11-8-14-38(48)44-30-35(23-27-49(44)55)54-42-17-6-5-16-41(42)53(36-24-28-52-45(31-36)40-15-9-12-20-51(40)57-52)43-26-22-33(29-46(43)54)34-21-25-39-37-13-7-10-18-47(37)56(3,4)50(39)32-34/h5-32H,1-4H3 |
| InChIKey | FVHBVLOSVLMTBV-UHFFFAOYSA-N |
| XLogP | 15.51 |
| TPSA | 13.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 728.94 |
| LogP ≤ 5 | 15.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|