C56H37NO — CID 176820901
N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine (PubChem CID 176820901) has the molecular formula C56H37NO and a molecular weight of 739.92 g/mol. Its IUPAC name is N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine.
| Compound Name | N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine |
|---|---|
| PubChem CID | 176820901 |
| Molecular Formula | C56H37NO |
| Molecular Weight | 739.92 g/mol |
| Exact Mass | 739.29 |
| IUPAC Name | N-(2,5-diphenylphenyl)-N-phenanthren-1-yl-4-(4-phenylphenyl)dibenzofuran-1-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4cc(-c5ccccc5)ccc4-c4ccccc4)c4cccc5c4ccc4ccccc45)c4c3oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C56H37NO/c1-4-15-38(16-5-1)40-27-29-43(30-28-40)47-35-36-52(55-50-23-12-13-26-54(50)58-56(47)55)57(51-25-14-24-48-45-22-11-10-21-42(45)31-34-49(48)51)53-37-44(39-17-6-2-7-18-39)32-33-46(53)41-19-8-3-9-20-41/h1-37H |
| InChIKey | IYMVFUBFNZRQAB-UHFFFAOYSA-N |
| XLogP | 16.03 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 739.92 |
| LogP ≤ 5 | 16.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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