C52H33NO2 — CID 171739445
N-(4-dibenzofuran-4-ylphenyl)-N-(2,4-diphenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine (PubChem CID 171739445) has the molecular formula C52H33NO2 and a molecular weight of 703.84 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-N-(2,4-diphenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-N-(2,4-diphenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine |
|---|---|
| PubChem CID | 171739445 |
| Molecular Formula | C52H33NO2 |
| Molecular Weight | 703.84 g/mol |
| Exact Mass | 703.25 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-N-(2,4-diphenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc4oc5c6ccccc6ccc5c34)c(-c3ccccc3)c2)cc1 |
| InChI | InChI=1S/C52H33NO2/c1-3-13-34(14-4-1)38-28-32-46(45(33-38)35-15-5-2-6-16-35)53(47-22-12-24-49-50(47)44-31-27-36-17-7-8-18-40(36)52(44)55-49)39-29-25-37(26-30-39)41-20-11-21-43-42-19-9-10-23-48(42)54-51(41)43/h1-33H |
| InChIKey | SGPLWQHEUQEAJX-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 |