C56H37NO — CID 177069895
4-naphthalen-1-yl-N-(3-naphthalen-2-ylphenyl)-N-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 177069895) has the molecular formula C56H37NO and a molecular weight of 739.92 g/mol. Its IUPAC name is 4-naphthalen-1-yl-N-(3-naphthalen-2-ylphenyl)-N-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-amine.
| Compound Name | 4-naphthalen-1-yl-N-(3-naphthalen-2-ylphenyl)-N-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-amine |
|---|---|
| PubChem CID | 177069895 |
| Molecular Formula | C56H37NO |
| Molecular Weight | 739.92 g/mol |
| Exact Mass | 739.29 |
| IUPAC Name | 4-naphthalen-1-yl-N-(3-naphthalen-2-ylphenyl)-N-[3-(3-phenylphenyl)phenyl]dibenzofuran-1-amine |
| SMILES | c1ccc(-c2cccc(-c3cccc(N(c4cccc(-c5ccc6ccccc6c5)c4)c4ccc(-c5cccc6ccccc56)c5oc6ccccc6c45)c3)c2)cc1 |
| InChI | InChI=1S/C56H37NO/c1-2-14-38(15-3-1)42-20-10-21-43(34-42)44-22-11-24-47(36-44)57(48-25-12-23-45(37-48)46-31-30-39-16-4-5-18-41(39)35-46)53-33-32-51(50-28-13-19-40-17-6-7-26-49(40)50)56-55(53)52-27-8-9-29-54(52)58-56/h1-37H |
| InChIKey | BIMXBAFQLXHFJN-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 |