C58H38N2O — CID 167234931
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine (PubChem CID 167234931) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine.
| Compound Name | N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 167234931 |
| Molecular Formula | C58H38N2O |
| Molecular Weight | 778.96 g/mol |
| Exact Mass | 778.30 |
| IUPAC Name | N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine |
| SMILES | c1ccc(-c2ccc(-c3cccc4ccccc34)cc2N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccc3oc4ccccc4c3c2)cc1 |
| InChI | InChI=1S/C58H38N2O/c1-2-14-41(15-3-1)49-34-30-43(48-24-13-17-40-16-4-5-20-47(40)48)37-56(49)59(46-33-35-58-53(38-46)52-23-8-11-27-57(52)61-58)44-31-28-39(29-32-44)42-18-12-19-45(36-42)60-54-25-9-6-21-50(54)51-22-7-10-26-55(51)60/h1-38H |
| InChIKey | GBHOTWLYMUYWKW-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 |