C51H29N3S — CID 149083307
2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine (PubChem CID 149083307) has the molecular formula C51H29N3S and a molecular weight of 715.88 g/mol. Its IUPAC name is 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine.
| Compound Name | 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine |
|---|---|
| PubChem CID | 149083307 |
| Molecular Formula | C51H29N3S |
| Molecular Weight | 715.88 g/mol |
| Exact Mass | 715.21 |
| IUPAC Name | 2-benzo[b]carbazol-5-yl-3-(9,9'-spirobi[fluorene]-2-yl)-[1]benzothiolo[2,3-b]pyrazine |
| SMILES | c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(-c3nc4sc5ccccc5c4nc3-n3c4ccccc4c4cc5ccccc5cc43)cc21 |
| InChI | InChI=1S/C51H29N3S/c1-2-14-31-29-45-39(27-30(31)13-1)37-18-6-11-23-44(37)54(45)49-47(53-50-48(52-49)38-19-7-12-24-46(38)55-50)32-25-26-36-35-17-5-10-22-42(35)51(43(36)28-32)40-20-8-3-15-33(40)34-16-4-9-21-41(34)51/h1-29H |
| InChIKey | QQTIUEZOLMSQCA-UHFFFAOYSA-N |
| XLogP | 13.11 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 715.88 |
| LogP ≤ 5 | 13.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |