C56H37NO — CID 167234974
N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-(5-naphthalen-2-yl-2-phenylphenyl)dibenzofuran-1-amine (PubChem CID 167234974) has the molecular formula C56H37NO and a molecular weight of 739.92 g/mol. Its IUPAC name is N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-(5-naphthalen-2-yl-2-phenylphenyl)dibenzofuran-1-amine.
| Compound Name | N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-(5-naphthalen-2-yl-2-phenylphenyl)dibenzofuran-1-amine |
|---|---|
| PubChem CID | 167234974 |
| Molecular Formula | C56H37NO |
| Molecular Weight | 739.92 g/mol |
| Exact Mass | 739.29 |
| IUPAC Name | N-[4-(4-naphthalen-1-ylphenyl)phenyl]-N-(5-naphthalen-2-yl-2-phenylphenyl)dibenzofuran-1-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc4ccccc4c3)cc2N(c2ccc(-c3ccc(-c4cccc5ccccc45)cc3)cc2)c2cccc3oc4ccccc4c23)cc1 |
| InChI | InChI=1S/C56H37NO/c1-2-13-42(14-3-1)50-35-32-46(45-29-26-38-12-4-5-16-44(38)36-45)37-53(50)57(52-21-11-23-55-56(52)51-19-8-9-22-54(51)58-55)47-33-30-40(31-34-47)39-24-27-43(28-25-39)49-20-10-17-41-15-6-7-18-48(41)49/h1-37H |
| InChIKey | KWIXESSDOHKBJL-UHFFFAOYSA-N |
| XLogP | 16.03 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 739.92 |
| LogP ≤ 5 | 16.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |