C54H33NO2 — CID 167330620
N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-(4-phenanthren-9-ylphenyl)dibenzofuran-1-amine (PubChem CID 167330620) has the molecular formula C54H33NO2 and a molecular weight of 727.86 g/mol. Its IUPAC name is N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-(4-phenanthren-9-ylphenyl)dibenzofuran-1-amine.
| Compound Name | N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-(4-phenanthren-9-ylphenyl)dibenzofuran-1-amine |
|---|---|
| PubChem CID | 167330620 |
| Molecular Formula | C54H33NO2 |
| Molecular Weight | 727.86 g/mol |
| Exact Mass | 727.25 |
| IUPAC Name | N-(3-naphtho[1,2-b][1]benzofuran-7-ylphenyl)-N-(4-phenanthren-9-ylphenyl)dibenzofuran-1-amine |
| SMILES | c1cc(-c2cccc3oc4c5ccccc5ccc4c23)cc(N(c2ccc(-c3cc4ccccc4c4ccccc34)cc2)c2cccc3oc4ccccc4c23)c1 |
| InChI | InChI=1S/C54H33NO2/c1-4-17-42-34(12-1)28-31-46-52-41(21-10-24-50(52)57-54(42)46)36-14-9-15-39(32-36)55(48-22-11-25-51-53(48)45-20-7-8-23-49(45)56-51)38-29-26-35(27-30-38)47-33-37-13-2-3-16-40(37)43-18-5-6-19-44(43)47/h1-33H |
| InChIKey | NMJJJSNOOLWZHU-UHFFFAOYSA-N |
| XLogP | 15.75 |
| TPSA | 29.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 727.86 |
| LogP ≤ 5 | 15.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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