C54H36N2O — CID 164724953
N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine (PubChem CID 164724953) has the molecular formula C54H36N2O and a molecular weight of 728.90 g/mol. Its IUPAC name is N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine.
| Compound Name | N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine |
|---|---|
| PubChem CID | 164724953 |
| Molecular Formula | C54H36N2O |
| Molecular Weight | 728.90 g/mol |
| Exact Mass | 728.28 |
| IUPAC Name | N-phenyl-N-[4-[4-[2-(3-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]dibenzofuran-4-amine |
| SMILES | c1ccc(-c2ccc3c(c2)c2ccccc2n3-c2ccccc2-c2ccc(-c3ccc(N(c4ccccc4)c4cccc5c4oc4ccccc45)cc3)cc2)cc1 |
| InChI | InChI=1S/C54H36N2O/c1-3-14-37(15-4-1)41-32-35-51-48(36-41)45-19-8-11-23-50(45)56(51)49-22-10-7-18-44(49)40-28-26-38(27-29-40)39-30-33-43(34-31-39)55(42-16-5-2-6-17-42)52-24-13-21-47-46-20-9-12-25-53(46)57-54(47)52/h1-36H |
| InChIKey | GOXQNBLQLZCZRI-UHFFFAOYSA-N |
| XLogP | 15.15 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 728.90 |
| LogP ≤ 5 | 15.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |