C54H35NO — CID 118438864
9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole (PubChem CID 118438864) has the molecular formula C54H35NO and a molecular weight of 713.88 g/mol. Its IUPAC name is 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole.
| Compound Name | 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 118438864 |
| Molecular Formula | C54H35NO |
| Molecular Weight | 713.88 g/mol |
| Exact Mass | 713.27 |
| IUPAC Name | 9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3cccc(-c4cccc(-c5ccc6oc7c(-c8cccc(-n9c%10ccccc%10c%10ccccc%109)c8)cccc7c6c5)c4)c3)cc2)cc1 |
| InChI | InChI=1S/C54H35NO/c1-2-12-36(13-3-1)37-26-28-38(29-27-37)39-14-8-15-40(32-39)41-16-9-17-42(33-41)43-30-31-53-50(35-43)49-23-11-22-46(54(49)56-53)44-18-10-19-45(34-44)55-51-24-6-4-20-47(51)48-21-5-7-25-52(48)55/h1-35H |
| InChIKey | PLFRQMXADODGCY-UHFFFAOYSA-N |
| XLogP | 15.02 |
| TPSA | 18.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 713.88 |
| LogP ≤ 5 | 15.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |