C58H39NO — CID 164831835
4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline (PubChem CID 164831835) has the molecular formula C58H39NO and a molecular weight of 765.96 g/mol. Its IUPAC name is 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline.
| Compound Name | 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline |
|---|---|
| PubChem CID | 164831835 |
| Molecular Formula | C58H39NO |
| Molecular Weight | 765.96 g/mol |
| Exact Mass | 765.30 |
| IUPAC Name | 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6c5oc5c(-c7ccccc7)cccc56)cc4)cc3)cc2-c2cccc3ccccc23)cc1 |
| InChI | InChI=1S/C58H39NO/c1-4-15-41(16-5-1)50-38-33-45(39-56(50)53-26-12-20-42-19-10-11-23-49(42)53)40-29-34-47(35-30-40)59(46-21-8-3-9-22-46)48-36-31-44(32-37-48)52-25-14-28-55-54-27-13-24-51(57(54)60-58(52)55)43-17-6-2-7-18-43/h1-39H |
| InChIKey | AGONOQAWQMAJPI-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 |