C48H31NO — CID 166927950
9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole (PubChem CID 166927950) has the molecular formula C48H31NO and a molecular weight of 637.78 g/mol. Its IUPAC name is 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole.
| Compound Name | 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole |
|---|---|
| PubChem CID | 166927950 |
| Molecular Formula | C48H31NO |
| Molecular Weight | 637.78 g/mol |
| Exact Mass | 637.24 |
| IUPAC Name | 9-[3-(4-dibenzofuran-2-ylphenyl)phenyl]-2,6-diphenylcarbazole |
| SMILES | c1ccc(-c2ccc3c(c2)c2ccc(-c4ccccc4)cc2n3-c2cccc(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2)cc1 |
| InChI | InChI=1S/C48H31NO/c1-3-10-32(11-4-1)37-23-26-45-43(29-37)41-25-22-39(33-12-5-2-6-13-33)31-46(41)49(45)40-15-9-14-36(28-40)34-18-20-35(21-19-34)38-24-27-48-44(30-38)42-16-7-8-17-47(42)50-48/h1-31H |
| InChIKey | DPRKSNIXGHPKPY-UHFFFAOYSA-N |
| XLogP | 13.35 |
| TPSA | 18.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 50 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 637.78 |
| LogP ≤ 5 | 13.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |