C58H39NO — CID 168790288
N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-3-amine (PubChem CID 168790288) has the molecular formula C58H39NO and a molecular weight of 765.96 g/mol. Its IUPAC name is N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-3-amine.
| Compound Name | N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-3-amine |
|---|---|
| PubChem CID | 168790288 |
| Molecular Formula | C58H39NO |
| Molecular Weight | 765.96 g/mol |
| Exact Mass | 765.30 |
| IUPAC Name | N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]dibenzofuran-3-amine |
| SMILES | c1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2ccc(-c3ccc(-c4ccc5ccccc5c4)cc3)cc2)c2ccc3c(c2)oc2ccccc23)cc1 |
| InChI | InChI=1S/C58H39NO/c1-3-15-44(16-4-1)50-20-9-10-22-54(50)58-51(45-17-5-2-6-18-45)23-13-24-55(58)59(49-36-37-53-52-21-11-12-25-56(52)60-57(53)39-49)48-34-32-42(33-35-48)41-26-28-43(29-27-41)47-31-30-40-14-7-8-19-46(40)38-47/h1-39H |
| InChIKey | IOJDIJDMZIKBHQ-UHFFFAOYSA-N |
| XLogP | 16.54 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 765.96 |
| LogP ≤ 5 | 16.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |