C52H33NO2 — CID 167329469
N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-3-phenylaniline (PubChem CID 167329469) has the molecular formula C52H33NO2 and a molecular weight of 703.84 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-3-phenylaniline.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-3-phenylaniline |
|---|---|
| PubChem CID | 167329469 |
| Molecular Formula | C52H33NO2 |
| Molecular Weight | 703.84 g/mol |
| Exact Mass | 703.25 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-3-phenylaniline |
| SMILES | c1ccc(-c2cccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc(-c4cccc5oc6c7ccccc7ccc6c45)cc3)c2)cc1 |
| InChI | InChI=1S/C52H33NO2/c1-2-11-34(12-3-1)38-14-8-15-41(33-38)53(40-30-25-37(26-31-40)44-19-9-20-46-45-17-6-7-21-48(45)54-51(44)46)39-28-23-36(24-29-39)42-18-10-22-49-50(42)47-32-27-35-13-4-5-16-43(35)52(47)55-49/h1-33H |
| InChIKey | WCBXMBSJZBNGTR-UHFFFAOYSA-N |
| XLogP | 15.11 |
| TPSA | 29.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 703.84 |
| LogP ≤ 5 | 15.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |