C55H33NO2 — CID 90393083
3-dibenzofuran-4-yl-5-[3-[3-[3-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]phenyl]benzonitrile (PubChem CID 90393083) has the molecular formula C55H33NO2 and a molecular weight of 739.87 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-5-[3-[3-[3-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]phenyl]benzonitrile.
| Compound Name | 3-dibenzofuran-4-yl-5-[3-[3-[3-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]phenyl]benzonitrile |
|---|---|
| PubChem CID | 90393083 |
| Molecular Formula | C55H33NO2 |
| Molecular Weight | 739.87 g/mol |
| Exact Mass | 739.25 |
| IUPAC Name | 3-dibenzofuran-4-yl-5-[3-[3-[3-(4-dibenzofuran-4-ylphenyl)phenyl]phenyl]phenyl]benzonitrile |
| SMILES | N#Cc1cc(-c2cccc(-c3cccc(-c4cccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4)c3)c2)cc(-c2cccc3c2oc2ccccc23)c1 |
| InChI | InChI=1S/C55H33NO2/c56-34-35-28-44(33-45(29-35)47-19-9-21-51-49-17-2-4-23-53(49)58-55(47)51)43-15-7-14-42(32-43)41-13-6-12-40(31-41)39-11-5-10-38(30-39)36-24-26-37(27-25-36)46-18-8-20-50-48-16-1-3-22-52(48)57-54(46)50/h1-33H |
| InChIKey | AKCJYPZZKICZJJ-UHFFFAOYSA-N |
| XLogP | 15.36 |
| TPSA | 50.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 739.87 |
| LogP ≤ 5 | 15.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |