C58H38N2O — CID 176608559
4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 176608559) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine.
| Compound Name | 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 176608559 |
| Molecular Formula | C58H38N2O |
| Molecular Weight | 778.96 g/mol |
| Exact Mass | 778.30 |
| IUPAC Name | 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c4oc5ccccc5c4c3)cc2)cc1 |
| InChI | InChI=1S/C58H38N2O/c1-2-14-39(15-3-1)40-28-32-44(33-29-40)59(45-34-30-42(31-35-45)49-24-13-17-41-16-4-5-20-48(41)49)47-37-53(58-54(38-47)52-23-8-11-27-57(52)61-58)43-18-12-19-46(36-43)60-55-25-9-6-21-50(55)51-22-7-10-26-56(51)60/h1-38H |
| InChIKey | NNFLAWGDXFBYGO-UHFFFAOYSA-N |
| XLogP | 16.31 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 778.96 |
| LogP ≤ 5 | 16.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |