C55H35NO2 — CID 171448031
N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 171448031) has the molecular formula C55H35NO2 and a molecular weight of 741.89 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine.
| Compound Name | N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine |
|---|---|
| PubChem CID | 171448031 |
| Molecular Formula | C55H35NO2 |
| Molecular Weight | 741.89 g/mol |
| Exact Mass | 741.27 |
| IUPAC Name | N-dibenzofuran-2-yl-8-(9-phenyl-9H-fluoren-3-yl)-N-(4-phenylphenyl)dibenzofuran-1-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4oc5ccccc5c4c3)c3cccc4oc5ccc(-c6ccc7c(c6)-c6ccccc6C7c6ccccc6)cc5c34)cc2)cc1 |
| InChI | InChI=1S/C55H35NO2/c1-3-12-35(13-4-1)36-22-26-40(27-23-36)56(41-28-31-51-47(34-41)43-17-9-10-20-50(43)57-51)49-19-11-21-53-55(49)48-33-39(25-30-52(48)58-53)38-24-29-45-46(32-38)42-16-7-8-18-44(42)54(45)37-14-5-2-6-15-37/h1-34,54H |
| InChIKey | GDSVCOLJVVFPAM-UHFFFAOYSA-N |
| XLogP | 15.45 |
| TPSA | 29.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 741.89 |
| LogP ≤ 5 | 15.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |