C58H38N2O — CID 155398643
3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline (PubChem CID 155398643) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline.
| Compound Name | 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline |
|---|---|
| PubChem CID | 155398643 |
| Molecular Formula | C58H38N2O |
| Molecular Weight | 778.96 g/mol |
| Exact Mass | 778.30 |
| IUPAC Name | 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline |
| SMILES | c1cc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)cc(-c2cccc3oc4ccccc4c23)c1 |
| InChI | InChI=1S/C58H38N2O/c1-2-19-48-40(13-1)14-10-23-49(48)41-31-35-45(36-32-41)59(46-17-11-18-47(38-46)60-54-25-6-3-20-51(54)52-21-4-7-26-55(52)60)44-33-29-39(30-34-44)42-15-9-16-43(37-42)50-24-12-28-57-58(50)53-22-5-8-27-56(53)61-57/h1-38H |
| InChIKey | BMJSNWOUWZAAQV-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 |