C52H38S — CID 168808709
1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene (PubChem CID 168808709) has the molecular formula C52H38S and a molecular weight of 694.94 g/mol. Its IUPAC name is 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene.
| Compound Name | 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene |
|---|---|
| PubChem CID | 168808709 |
| Molecular Formula | C52H38S |
| Molecular Weight | 694.94 g/mol |
| Exact Mass | 694.27 |
| IUPAC Name | 1-(10-spiro[adamantane-2,11'-benzo[a]fluorene]-9'-ylanthracen-9-yl)dibenzothiophene |
| SMILES | c1ccc2c3c(ccc2c1)-c1ccc(-c2c4ccccc4c(-c4cccc5sc6ccccc6c45)c4ccccc24)cc1C31C2CC3CC(C2)CC1C3 |
| InChI | InChI=1S/C52H38S/c1-2-11-36-32(10-1)20-23-42-37-22-21-33(29-45(37)52(51(36)42)34-25-30-24-31(27-34)28-35(52)26-30)48-38-12-3-5-14-40(38)49(41-15-6-4-13-39(41)48)44-17-9-19-47-50(44)43-16-7-8-18-46(43)53-47/h1-23,29-31,34-35H,24-28H2 |
| InChIKey | MFDUYKAVIGLNNG-UHFFFAOYSA-N |
| XLogP | 14.57 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 53 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 694.94 |
| LogP ≤ 5 | 14.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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