C56H37NO — CID 177069341
4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-[2-(3-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 177069341) has the molecular formula C56H37NO and a molecular weight of 739.92 g/mol. Its IUPAC name is 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-[2-(3-phenylphenyl)phenyl]dibenzofuran-1-amine.
| Compound Name | 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-[2-(3-phenylphenyl)phenyl]dibenzofuran-1-amine |
|---|---|
| PubChem CID | 177069341 |
| Molecular Formula | C56H37NO |
| Molecular Weight | 739.92 g/mol |
| Exact Mass | 739.29 |
| IUPAC Name | 4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-N-[2-(3-phenylphenyl)phenyl]dibenzofuran-1-amine |
| SMILES | c1ccc(-c2cccc(-c3ccccc3N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5ccccc5c4)c4oc5ccccc5c34)c2)cc1 |
| InChI | InChI=1S/C56H37NO/c1-2-13-38(14-3-1)44-19-12-20-46(36-44)49-21-8-10-23-52(49)57(48-31-29-41(30-32-48)45-27-25-39-15-4-6-17-42(39)35-45)53-34-33-50(47-28-26-40-16-5-7-18-43(40)37-47)56-55(53)51-22-9-11-24-54(51)58-56/h1-37H |
| InChIKey | RYRXAAZOXMECRP-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 |