C57H41NO — CID 67964274
N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 67964274) has the molecular formula C57H41NO and a molecular weight of 755.96 g/mol. Its IUPAC name is N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 67964274 |
| Molecular Formula | C57H41NO |
| Molecular Weight | 755.96 g/mol |
| Exact Mass | 755.32 |
| IUPAC Name | N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)cc21 |
| InChI | InChI=1S/C57H41NO/c1-57(2)53-14-8-6-12-49(53)50-34-33-48(37-54(50)57)58(46-29-24-42(25-30-46)40-18-16-39(17-19-40)38-10-4-3-5-11-38)47-31-26-43(27-32-47)41-20-22-44(23-21-41)45-28-35-56-52(36-45)51-13-7-9-15-55(51)59-56/h3-37H,1-2H3 |
| InChIKey | JQYWRYVFGGNQNO-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 |