C56H37NO — CID 176810163
N-(3-dibenzofuran-1-ylphenyl)-N-(3-naphthalen-2-ylphenyl)-3-(4-naphthalen-1-ylphenyl)aniline (PubChem CID 176810163) has the molecular formula C56H37NO and a molecular weight of 739.92 g/mol. Its IUPAC name is N-(3-dibenzofuran-1-ylphenyl)-N-(3-naphthalen-2-ylphenyl)-3-(4-naphthalen-1-ylphenyl)aniline.
| Compound Name | N-(3-dibenzofuran-1-ylphenyl)-N-(3-naphthalen-2-ylphenyl)-3-(4-naphthalen-1-ylphenyl)aniline |
|---|---|
| PubChem CID | 176810163 |
| Molecular Formula | C56H37NO |
| Molecular Weight | 739.92 g/mol |
| Exact Mass | 739.29 |
| IUPAC Name | N-(3-dibenzofuran-1-ylphenyl)-N-(3-naphthalen-2-ylphenyl)-3-(4-naphthalen-1-ylphenyl)aniline |
| SMILES | c1cc(-c2ccc(-c3cccc4ccccc34)cc2)cc(N(c2cccc(-c3ccc4ccccc4c3)c2)c2cccc(-c3cccc4oc5ccccc5c34)c2)c1 |
| InChI | InChI=1S/C56H37NO/c1-2-14-42-34-45(33-30-38(42)12-1)44-17-8-20-48(36-44)57(49-21-9-18-46(37-49)52-25-11-27-55-56(52)53-23-5-6-26-54(53)58-55)47-19-7-16-43(35-47)39-28-31-41(32-29-39)51-24-10-15-40-13-3-4-22-50(40)51/h1-37H |
| InChIKey | WAESZUDUOXQCQD-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 |