C58H38N2O — CID 146578380
3-carbazol-9-yl-N-(4-dibenzofuran-3-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline (PubChem CID 146578380) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is 3-carbazol-9-yl-N-(4-dibenzofuran-3-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline.
| Compound Name | 3-carbazol-9-yl-N-(4-dibenzofuran-3-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline |
|---|---|
| PubChem CID | 146578380 |
| Molecular Formula | C58H38N2O |
| Molecular Weight | 778.96 g/mol |
| Exact Mass | 778.30 |
| IUPAC Name | 3-carbazol-9-yl-N-(4-dibenzofuran-3-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline |
| SMILES | c1cc(N(c2ccc(-c3ccc(-c4ccc5ccccc5c4)cc3)cc2)c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)cc(-n2c3ccccc3c3ccccc32)c1 |
| InChI | InChI=1S/C58H38N2O/c1-2-11-44-36-45(25-24-39(44)10-1)42-22-20-40(21-23-42)41-26-31-47(32-27-41)59(48-33-28-43(29-34-48)46-30-35-54-53-16-5-8-19-57(53)61-58(54)37-46)49-12-9-13-50(38-49)60-55-17-6-3-14-51(55)52-15-4-7-18-56(52)60/h1-38H |
| InChIKey | IMNJYBOWNGWHKR-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 |