C58H41NO — CID 163926045
N-(9,9-dimethylfluoren-2-yl)-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 163926045) has the molecular formula C58H41NO and a molecular weight of 767.97 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 163926045 |
| Molecular Formula | C58H41NO |
| Molecular Weight | 767.97 g/mol |
| Exact Mass | 767.32 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-7-(9-phenylfluoren-9-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4oc5cc(C6(c7ccccc7)c7ccccc7-c7ccccc76)ccc5c4c3)cc21 |
| InChI | InChI=1S/C58H41NO/c1-57(2)51-22-12-9-19-45(51)48-33-30-44(37-54(48)57)59(42-28-25-39(26-29-42)38-15-5-3-6-16-38)43-31-34-55-50(36-43)49-32-27-41(35-56(49)60-55)58(40-17-7-4-8-18-40)52-23-13-10-20-46(52)47-21-11-14-24-53(47)58/h3-37H,1-2H3 |
| InChIKey | ZYOXZWVILXBLKX-UHFFFAOYSA-N |
| XLogP | 15.39 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 767.97 |
| LogP ≤ 5 | 15.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |