C49H31NS2 — CID 118698376
9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole (PubChem CID 118698376) has the molecular formula C49H31NS2 and a molecular weight of 697.93 g/mol. Its IUPAC name is 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole.
| Compound Name | 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole |
|---|---|
| PubChem CID | 118698376 |
| Molecular Formula | C49H31NS2 |
| Molecular Weight | 697.93 g/mol |
| Exact Mass | 697.19 |
| IUPAC Name | 9-phenyl-4-(5-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole |
| SMILES | c1ccc(-c2cccc3c2Sc2cc(-c4cccc5c4c4ccccc4n5-c4ccccc4)ccc2C32c3ccccc3Sc3ccccc32)cc1 |
| InChI | InChI=1S/C49H31NS2/c1-3-15-32(16-4-1)36-21-13-24-41-48(36)52-46-31-33(29-30-40(46)49(41)38-22-8-11-27-44(38)51-45-28-12-9-23-39(45)49)35-20-14-26-43-47(35)37-19-7-10-25-42(37)50(43)34-17-5-2-6-18-34/h1-31H |
| InChIKey | OEIKDJDOKHWMQR-UHFFFAOYSA-N |
| XLogP | 13.43 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 697.93 |
| LogP ≤ 5 | 13.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |