C49H31NS2 — CID 118698311
9-phenyl-2-(2'-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole (PubChem CID 118698311) has the molecular formula C49H31NS2 and a molecular weight of 697.93 g/mol. Its IUPAC name is 9-phenyl-2-(2'-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole.
| Compound Name | 9-phenyl-2-(2'-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole |
|---|---|
| PubChem CID | 118698311 |
| Molecular Formula | C49H31NS2 |
| Molecular Weight | 697.93 g/mol |
| Exact Mass | 697.19 |
| IUPAC Name | 9-phenyl-2-(2'-phenyl-9,9'-spirobi[thioxanthene]-3-yl)carbazole |
| SMILES | c1ccc(-c2ccc3c(c2)C2(c4ccccc4Sc4cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc42)c2ccccc2S3)cc1 |
| InChI | InChI=1S/C49H31NS2/c1-3-13-32(14-4-1)33-25-28-47-42(29-33)49(39-18-8-11-21-45(39)51-47)40-19-9-12-22-46(40)52-48-31-35(24-27-41(48)49)34-23-26-38-37-17-7-10-20-43(37)50(44(38)30-34)36-15-5-2-6-16-36/h1-31H |
| InChIKey | PLNQJOXJVPOHPZ-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 |