C52H35NO — CID 177069783
4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine (PubChem CID 177069783) has the molecular formula C52H35NO and a molecular weight of 689.86 g/mol. Its IUPAC name is 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine.
| Compound Name | 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine |
|---|---|
| PubChem CID | 177069783 |
| Molecular Formula | C52H35NO |
| Molecular Weight | 689.86 g/mol |
| Exact Mass | 689.27 |
| IUPAC Name | 4-naphthalen-2-yl-N-(3-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine |
| SMILES | c1ccc(-c2ccc(-c3cccc(N(c4cccc(-c5ccccc5)c4)c4ccc(-c5ccc6ccccc6c5)c5oc6ccccc6c45)c3)cc2)cc1 |
| InChI | InChI=1S/C52H35NO/c1-3-13-36(14-4-1)39-25-27-40(28-26-39)43-20-12-22-46(35-43)53(45-21-11-19-42(34-45)37-15-5-2-6-16-37)49-32-31-47(44-30-29-38-17-7-8-18-41(38)33-44)52-51(49)48-23-9-10-24-50(48)54-52/h1-35H |
| InChIKey | FCYNCIJEVCXLAE-UHFFFAOYSA-N |
| XLogP | 14.88 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 54 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 689.86 |
| LogP ≤ 5 | 14.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |