C60H41NO — CID 168789235
N-(4-dibenzofuran-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]aniline (PubChem CID 168789235) has the molecular formula C60H41NO and a molecular weight of 791.99 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]aniline.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]aniline |
|---|---|
| PubChem CID | 168789235 |
| Molecular Formula | C60H41NO |
| Molecular Weight | 791.99 g/mol |
| Exact Mass | 791.32 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-3-phenyl-2-(2-phenylphenyl)-N-[2-(4-phenylphenyl)phenyl]aniline |
| SMILES | c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cccc(-c4ccccc4)c3-c3ccccc3-c3ccccc3)cc2)cc1 |
| InChI | InChI=1S/C60H41NO/c1-4-17-42(18-5-1)43-31-33-47(34-32-43)51-24-12-14-28-56(51)61(49-38-35-44(36-39-49)48-37-40-59-55(41-48)53-25-13-15-30-58(53)62-59)57-29-16-27-52(46-21-8-3-9-22-46)60(57)54-26-11-10-23-50(54)45-19-6-2-7-20-45/h1-41H |
| InChIKey | XWOVOQATYTYKGK-UHFFFAOYSA-N |
| XLogP | 17.06 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 62 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 791.99 |
| LogP ≤ 5 | 17.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |