C56H36N2O — CID 118337766
N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine (PubChem CID 118337766) has the molecular formula C56H36N2O and a molecular weight of 752.92 g/mol. Its IUPAC name is N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine.
| Compound Name | N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine |
|---|---|
| PubChem CID | 118337766 |
| Molecular Formula | C56H36N2O |
| Molecular Weight | 752.92 g/mol |
| Exact Mass | 752.28 |
| IUPAC Name | N-[4-[2-(9-dibenzofuran-3-ylcarbazol-2-yl)phenyl]phenyl]-N-naphthalen-1-ylnaphthalen-2-amine |
| SMILES | c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c(c4)oc4ccccc45)c3c2)c(-c2ccc(N(c3ccc4ccccc4c3)c3cccc4ccccc34)cc2)c1 |
| InChI | InChI=1S/C56H36N2O/c1-2-14-40-34-43(30-24-37(40)12-1)57(52-22-11-15-38-13-3-4-18-47(38)52)42-28-25-39(26-29-42)45-16-5-6-17-46(45)41-27-32-49-48-19-7-9-21-53(48)58(54(49)35-41)44-31-33-51-50-20-8-10-23-55(50)59-56(51)36-44/h1-36H |
| InChIKey | ODEJVPZWMGLDPA-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 |