C57H41NO — CID 70808823
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 70808823) has the molecular formula C57H41NO and a molecular weight of 755.96 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 70808823 |
| Molecular Formula | C57H41NO |
| Molecular Weight | 755.96 g/mol |
| Exact Mass | 755.32 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21 |
| InChI | InChI=1S/C57H41NO/c1-57(2)53-19-11-9-17-49(53)50-31-30-48(37-54(50)57)58(46-26-21-40(22-27-46)42-25-32-56-52(36-42)51-18-10-12-20-55(51)59-56)47-28-23-41(24-29-47)45-34-43(38-13-5-3-6-14-38)33-44(35-45)39-15-7-4-8-16-39/h3-37H,1-2H3 |
| InChIKey | VJLGODXUSDUZCL-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 |