C58H38N2O — CID 176608752
4-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-3-amine (PubChem CID 176608752) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is 4-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-3-amine.
| Compound Name | 4-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-3-amine |
|---|---|
| PubChem CID | 176608752 |
| Molecular Formula | C58H38N2O |
| Molecular Weight | 778.96 g/mol |
| Exact Mass | 778.30 |
| IUPAC Name | 4-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(oc5ccccc54)c3-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1 |
| InChI | InChI=1S/C58H38N2O/c1-2-13-39(14-3-1)40-25-31-44(32-26-40)59(45-33-27-42(28-34-45)48-21-12-16-41-15-4-5-17-47(41)48)55-38-37-52-51-20-8-11-24-56(51)61-58(52)57(55)43-29-35-46(36-30-43)60-53-22-9-6-18-49(53)50-19-7-10-23-54(50)60/h1-38H |
| InChIKey | ASTZTXJBZXENDF-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 |