C58H38N2O — CID 167325919
N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline (PubChem CID 167325919) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline.
| Compound Name | N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline |
|---|---|
| PubChem CID | 167325919 |
| Molecular Formula | C58H38N2O |
| Molecular Weight | 778.96 g/mol |
| Exact Mass | 778.30 |
| IUPAC Name | N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline |
| SMILES | c1cc(-c2ccc(-c3cccc4ccccc34)cc2)cc(N(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2ccccc2-c2cccc3oc4ccccc4c23)c1 |
| InChI | InChI=1S/C58H38N2O/c1-2-21-46-40(15-1)16-12-26-47(46)41-35-33-39(34-36-41)42-17-11-18-43(37-42)59(44-19-13-20-45(38-44)60-54-29-8-3-22-48(54)49-23-4-9-30-55(49)60)53-28-7-5-24-50(53)51-27-14-32-57-58(51)52-25-6-10-31-56(52)61-57/h1-38H |
| InChIKey | SBPVBJBOMAUCBP-UHFFFAOYSA-N |
| XLogP | 16.31 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 778.96 |
| LogP ≤ 5 | 16.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |