C48H32N2O — CID 162491071
2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline (PubChem CID 162491071) has the molecular formula C48H32N2O and a molecular weight of 652.80 g/mol. Its IUPAC name is 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline.
| Compound Name | 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 162491071 |
| Molecular Formula | C48H32N2O |
| Molecular Weight | 652.80 g/mol |
| Exact Mass | 652.25 |
| IUPAC Name | 2-carbazol-9-yl-N-(4-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)aniline |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc1 |
| InChI | InChI=1S/C48H32N2O/c1-2-12-33(13-3-1)34-22-27-37(28-23-34)49(38-29-24-35(25-30-38)36-26-31-48-42(32-36)41-16-6-11-21-47(41)51-48)45-19-9-10-20-46(45)50-43-17-7-4-14-39(43)40-15-5-8-18-44(40)50/h1-32H |
| InChIKey | JLHBLWLUEAYEDS-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 |