C60H39NO — CID 90265507
9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 90265507) has the molecular formula C60H39NO and a molecular weight of 789.98 g/mol. Its IUPAC name is 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.
| Compound Name | 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole |
|---|---|
| PubChem CID | 90265507 |
| Molecular Formula | C60H39NO |
| Molecular Weight | 789.98 g/mol |
| Exact Mass | 789.30 |
| IUPAC Name | 9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole |
| SMILES | c1cc(-c2cccc(-c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c2)cc(-c2cccc(-c3cccc(-c4ccc5oc6ccccc6c5c4)c3)c2)c1 |
| InChI | InChI=1S/C60H39NO/c1-4-28-57-53(25-1)54-26-2-5-29-58(54)61(57)52-24-12-23-50(38-52)48-21-10-19-46(36-48)44-17-8-15-42(34-44)40-13-7-14-41(33-40)43-16-9-18-45(35-43)47-20-11-22-49(37-47)51-31-32-60-56(39-51)55-27-3-6-30-59(55)62-60/h1-39H |
| InChIKey | BMVSHAAEQJBNJO-UHFFFAOYSA-N |
| XLogP | 16.69 |
| TPSA | 18.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 789.98 |
| LogP ≤ 5 | 16.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |