C49H28N4OS — CID 167347934
5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole (PubChem CID 167347934) has the molecular formula C49H28N4OS and a molecular weight of 720.86 g/mol. Its IUPAC name is 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole.
| Compound Name | 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 167347934 |
| Molecular Formula | C49H28N4OS |
| Molecular Weight | 720.86 g/mol |
| Exact Mass | 720.20 |
| IUPAC Name | 5-[3-(4-dibenzothiophen-1-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]benzo[b]carbazole |
| SMILES | c1ccc(-c2nc(-c3cc4oc5ccccc5c4cc3-n3c4ccccc4c4cc5ccccc5cc43)nc(-c3cccc4sc5ccccc5c34)n2)cc1 |
| InChI | InChI=1S/C49H28N4OS/c1-2-13-29(14-3-1)47-50-48(35-20-12-24-45-46(35)34-19-8-11-23-44(34)55-45)52-49(51-47)38-28-43-37(33-18-7-10-22-42(33)54-43)27-41(38)53-39-21-9-6-17-32(39)36-25-30-15-4-5-16-31(30)26-40(36)53/h1-28H |
| InChIKey | QDUQZFLRFNGYAI-UHFFFAOYSA-N |
| XLogP | 13.39 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 720.86 |
| LogP ≤ 5 | 13.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |