C57H41NO — CID 168839418
N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline (PubChem CID 168839418) has the molecular formula C57H41NO and a molecular weight of 755.96 g/mol. Its IUPAC name is N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline.
| Compound Name | N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 168839418 |
| Molecular Formula | C57H41NO |
| Molecular Weight | 755.96 g/mol |
| Exact Mass | 755.32 |
| IUPAC Name | N-(4-dibenzofuran-3-ylphenyl)-3-[3-(9,9-dimethylfluoren-3-yl)phenyl]-N-(4-phenylphenyl)aniline |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3cccc(-c4cccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccc7c(c6)oc6ccccc67)cc5)c4)c3)ccc21 |
| InChI | InChI=1S/C57H41NO/c1-57(2)53-20-8-6-18-49(53)52-36-44(27-33-54(52)57)42-15-10-14-41(34-42)43-16-11-17-48(35-43)58(46-28-22-39(23-29-46)38-12-4-3-5-13-38)47-30-24-40(25-31-47)45-26-32-51-50-19-7-9-21-55(50)59-56(51)37-45/h3-37H,1-2H3 |
| InChIKey | AUIYHHLRCPGGLW-UHFFFAOYSA-N |
| XLogP | 16.03 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 755.96 |
| LogP ≤ 5 | 16.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |