C53H34N2O — CID 118438892
3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole (PubChem CID 118438892) has the molecular formula C53H34N2O and a molecular weight of 714.87 g/mol. Its IUPAC name is 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole.
| Compound Name | 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole |
|---|---|
| PubChem CID | 118438892 |
| Molecular Formula | C53H34N2O |
| Molecular Weight | 714.87 g/mol |
| Exact Mass | 714.27 |
| IUPAC Name | 3-phenyl-9-[5-[8-[3-(3-phenylphenyl)phenyl]dibenzofuran-4-yl]-3-pyridinyl]carbazole |
| SMILES | c1ccc(-c2cccc(-c3cccc(-c4ccc5oc6c(-c7cncc(-n8c9ccccc9c9cc(-c%10ccccc%10)ccc98)c7)cccc6c5c4)c3)c2)cc1 |
| InChI | InChI=1S/C53H34N2O/c1-3-12-35(13-4-1)37-16-9-17-38(28-37)39-18-10-19-40(29-39)42-25-27-52-49(32-42)47-22-11-21-45(53(47)56-52)43-30-44(34-54-33-43)55-50-23-8-7-20-46(50)48-31-41(24-26-51(48)55)36-14-5-2-6-15-36/h1-34H |
| InChIKey | UDCSKVJZTPRCEK-UHFFFAOYSA-N |
| XLogP | 14.41 |
| TPSA | 30.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 714.87 |
| LogP ≤ 5 | 14.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |