C59H39NO — CID 177121378
N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine (PubChem CID 177121378) has the molecular formula C59H39NO and a molecular weight of 777.97 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine |
|---|---|
| PubChem CID | 177121378 |
| Molecular Formula | C59H39NO |
| Molecular Weight | 777.97 g/mol |
| Exact Mass | 777.30 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4oc4c6ccccc6ccc54)cc3)cc2)cc1 |
| InChI | InChI=1S/C59H39NO/c1-4-15-40(16-5-1)41-27-29-42(30-28-41)43-31-34-47(35-32-43)60(56-26-14-24-52-53-37-33-44-17-10-11-22-49(44)57(53)61-58(52)56)48-36-38-51-50-23-12-13-25-54(50)59(55(51)39-48,45-18-6-2-7-19-45)46-20-8-3-9-21-46/h1-39H |
| InChIKey | KJUXTWAVHVNORR-UHFFFAOYSA-N |
| XLogP | 15.91 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 777.97 |
| LogP ≤ 5 | 15.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |