C62H41NO — CID 134452942
N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine (PubChem CID 134452942) has the molecular formula C62H41NO and a molecular weight of 816.02 g/mol. Its IUPAC name is N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine.
| Compound Name | N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine |
|---|---|
| PubChem CID | 134452942 |
| Molecular Formula | C62H41NO |
| Molecular Weight | 816.02 g/mol |
| Exact Mass | 815.32 |
| IUPAC Name | N-(9-dibenzofuran-2-yl-9-phenylfluoren-2-yl)-N,9,9-triphenylfluoren-2-amine |
| SMILES | c1ccc(N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccc4oc5ccccc5c4c2)c2ccccc2-3)cc1 |
| InChI | InChI=1S/C62H41NO/c1-5-19-42(20-6-1)61(43-21-7-2-8-22-43)55-30-16-13-27-49(55)51-36-34-47(40-57(51)61)63(46-25-11-4-12-26-46)48-35-37-52-50-28-14-17-31-56(50)62(58(52)41-48,44-23-9-3-10-24-44)45-33-38-60-54(39-45)53-29-15-18-32-59(53)64-60/h1-41H |
| InChIKey | BXRPFIADUXQBOM-UHFFFAOYSA-N |
| XLogP | 15.78 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 64 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 816.02 |
| LogP ≤ 5 | 15.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |