C58H38N2O — CID 58510646
N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine (PubChem CID 58510646) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine.
| Compound Name | N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine |
|---|---|
| PubChem CID | 58510646 |
| Molecular Formula | C58H38N2O |
| Molecular Weight | 778.96 g/mol |
| Exact Mass | 778.30 |
| IUPAC Name | N-(4-naphthalen-2-ylphenyl)-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]dibenzofuran-2-amine |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc(N(c6ccc(-c7ccc8ccccc8c7)cc6)c6ccc7oc8ccccc8c7c6)cc5)cc4)ccc32)cc1 |
| InChI | InChI=1S/C58H38N2O/c1-2-12-47(13-3-1)60-55-16-8-6-14-51(55)53-37-46(28-34-56(53)60)42-20-18-40(19-21-42)41-24-29-48(30-25-41)59(50-33-35-58-54(38-50)52-15-7-9-17-57(52)61-58)49-31-26-43(27-32-49)45-23-22-39-10-4-5-11-44(39)36-45/h1-38H |
| InChIKey | JPSOHZKJSTTWOW-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 |