C58H39NO — CID 166055444
9-(3,5-diphenylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-(2-phenylphenyl)dibenzofuran-2-amine (PubChem CID 166055444) has the molecular formula C58H39NO and a molecular weight of 765.96 g/mol. Its IUPAC name is 9-(3,5-diphenylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-(2-phenylphenyl)dibenzofuran-2-amine.
| Compound Name | 9-(3,5-diphenylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-(2-phenylphenyl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 166055444 |
| Molecular Formula | C58H39NO |
| Molecular Weight | 765.96 g/mol |
| Exact Mass | 765.30 |
| IUPAC Name | 9-(3,5-diphenylphenyl)-N-(4-naphthalen-2-ylphenyl)-N-(2-phenylphenyl)dibenzofuran-2-amine |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4oc5ccc(N(c6ccc(-c7ccc8ccccc8c7)cc6)c6ccccc6-c6ccccc6)cc5c34)c2)cc1 |
| InChI | InChI=1S/C58H39NO/c1-4-15-40(16-5-1)47-36-48(41-17-6-2-7-18-41)38-49(37-47)53-24-14-26-57-58(53)54-39-51(33-34-56(54)60-57)59(55-25-13-12-23-52(55)44-20-8-3-9-21-44)50-31-29-43(30-32-50)46-28-27-42-19-10-11-22-45(42)35-46/h1-39H |
| InChIKey | AWJWTAJHQRRHBQ-UHFFFAOYSA-N |
| XLogP | 16.54 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 765.96 |
| LogP ≤ 5 | 16.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |