C58H38N2O — CID 121329721
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine (PubChem CID 121329721) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine.
| Compound Name | N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine |
|---|---|
| PubChem CID | 121329721 |
| Molecular Formula | C58H38N2O |
| Molecular Weight | 778.96 g/mol |
| Exact Mass | 778.30 |
| IUPAC Name | N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine |
| SMILES | c1ccc(-c2cc(-c3ccc4ccccc4c3)cc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4c3oc3ccccc34)c2)cc1 |
| InChI | InChI=1S/C58H38N2O/c1-2-13-39(14-3-1)45-36-46(44-26-25-40-15-4-5-16-43(40)35-44)38-49(37-45)59(56-23-12-20-53-52-19-8-11-24-57(52)61-58(53)56)47-31-27-41(28-32-47)42-29-33-48(34-30-42)60-54-21-9-6-17-50(54)51-18-7-10-22-55(51)60/h1-38H |
| InChIKey | OSJLRJBEBHJKAG-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 |