C56H36N2O — CID 176609990
4-(3-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine (PubChem CID 176609990) has the molecular formula C56H36N2O and a molecular weight of 752.92 g/mol. Its IUPAC name is 4-(3-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine.
| Compound Name | 4-(3-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine |
|---|---|
| PubChem CID | 176609990 |
| Molecular Formula | C56H36N2O |
| Molecular Weight | 752.92 g/mol |
| Exact Mass | 752.28 |
| IUPAC Name | 4-(3-carbazol-9-ylphenyl)-N-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine |
| SMILES | c1cc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc4ccccc34)c3c2oc2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1 |
| InChI | InChI=1S/C56H36N2O/c1-3-20-43-37(14-1)16-12-25-44(43)39-30-32-41(33-31-39)57(50-28-13-17-38-15-2-4-21-45(38)50)53-35-34-46(56-55(53)49-24-7-10-29-54(49)59-56)40-18-11-19-42(36-40)58-51-26-8-5-22-47(51)48-23-6-9-27-52(48)58/h1-36H |
| InChIKey | KGDRMWJPKJDQMX-UHFFFAOYSA-N |
| XLogP | 15.79 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 752.92 |
| LogP ≤ 5 | 15.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |