C51H33NOS — CID 118099245
3-dibenzothiophen-2-yl-9-[3-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]carbazole (PubChem CID 118099245) has the molecular formula C51H33NOS and a molecular weight of 707.90 g/mol. Its IUPAC name is 3-dibenzothiophen-2-yl-9-[3-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]carbazole.
| Compound Name | 3-dibenzothiophen-2-yl-9-[3-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]carbazole |
|---|---|
| PubChem CID | 118099245 |
| Molecular Formula | C51H33NOS |
| Molecular Weight | 707.90 g/mol |
| Exact Mass | 707.23 |
| IUPAC Name | 3-dibenzothiophen-2-yl-9-[3-(7,7-dimethylfluoreno[4,3-b][1]benzofuran-1-yl)phenyl]carbazole |
| SMILES | CC1(C)c2ccccc2-c2c1ccc1c2oc2c(-c3cccc(-n4c5ccccc5c5cc(-c6ccc7sc8ccccc8c7c6)ccc54)c3)cccc21 |
| InChI | InChI=1S/C51H33NOS/c1-51(2)42-18-6-3-15-39(42)48-43(51)24-23-38-37-17-10-16-34(49(37)53-50(38)48)32-11-9-12-33(27-32)52-44-19-7-4-13-35(44)40-28-30(21-25-45(40)52)31-22-26-47-41(29-31)36-14-5-8-20-46(36)54-47/h3-29H,1-2H3 |
| InChIKey | GHNJWPGOGPDMPD-UHFFFAOYSA-N |
| XLogP | 14.69 |
| TPSA | 18.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 54 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 707.90 |
| LogP ≤ 5 | 14.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |