C48H32N2O — CID 121260620
N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 121260620) has the molecular formula C48H32N2O and a molecular weight of 652.80 g/mol. Its IUPAC name is N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine.
| Compound Name | N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine |
|---|---|
| PubChem CID | 121260620 |
| Molecular Formula | C48H32N2O |
| Molecular Weight | 652.80 g/mol |
| Exact Mass | 652.25 |
| IUPAC Name | N-[3-(3-carbazol-9-ylphenyl)phenyl]-N-(4-phenylphenyl)dibenzofuran-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3cccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c3)c3ccc4oc5ccccc5c4c3)cc2)cc1 |
| InChI | InChI=1S/C48H32N2O/c1-2-12-33(13-3-1)34-24-26-37(27-25-34)49(40-28-29-48-44(32-40)43-20-6-9-23-47(43)51-48)38-16-10-14-35(30-38)36-15-11-17-39(31-36)50-45-21-7-4-18-41(45)42-19-5-8-22-46(42)50/h1-32H |
| InChIKey | ULRNJDGZAOVQFJ-UHFFFAOYSA-N |
| XLogP | 13.49 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 652.80 |
| LogP ≤ 5 | 13.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |