C67H45NO — CID 161457556
N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline (PubChem CID 161457556) has the molecular formula C67H45NO and a molecular weight of 880.10 g/mol. Its IUPAC name is N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline.
| Compound Name | N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 161457556 |
| Molecular Formula | C67H45NO |
| Molecular Weight | 880.10 g/mol |
| Exact Mass | 879.35 |
| IUPAC Name | N-(2-dibenzofuran-3-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-2-(4-phenylphenyl)aniline |
| SMILES | c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C67H45NO/c1-4-19-46(20-5-1)47-35-37-48(38-36-47)54-25-11-15-32-62(54)68(63-33-16-12-26-55(63)50-41-44-58-57-27-13-17-34-64(57)69-65(58)45-50)53-42-39-49(40-43-53)56-29-18-31-61-66(56)59-28-10-14-30-60(59)67(61,51-21-6-2-7-22-51)52-23-8-3-9-24-52/h1-45H |
| InChIKey | CQTKARBEVAVTRX-UHFFFAOYSA-N |
| XLogP | 18.09 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 69 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 880.10 |
| LogP ≤ 5 | 18.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |