C58H38N2O — CID 167234338
N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline (PubChem CID 167234338) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline.
| Compound Name | N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline |
|---|---|
| PubChem CID | 167234338 |
| Molecular Formula | C58H38N2O |
| Molecular Weight | 778.96 g/mol |
| Exact Mass | 778.30 |
| IUPAC Name | N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline |
| SMILES | c1ccc(-c2ccc(-c3cccc4ccccc34)cc2N(c2cccc(-c3cccc4c3oc3ccccc34)c2)c2ccccc2-n2c3ccccc3c3ccccc32)cc1 |
| InChI | InChI=1S/C58H38N2O/c1-2-17-40(18-3-1)46-36-35-42(45-27-15-20-39-19-4-5-23-44(39)45)38-56(46)59(43-22-14-21-41(37-43)47-28-16-29-51-50-26-8-13-34-57(50)61-58(47)51)54-32-11-12-33-55(54)60-52-30-9-6-24-48(52)49-25-7-10-31-53(49)60/h1-38H |
| InChIKey | UWMBTIBIPWVVML-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 |