C53H33N3O — CID 90348742
9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole (PubChem CID 90348742) has the molecular formula C53H33N3O and a molecular weight of 727.87 g/mol. Its IUPAC name is 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole.
| Compound Name | 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole |
|---|---|
| PubChem CID | 90348742 |
| Molecular Formula | C53H33N3O |
| Molecular Weight | 727.87 g/mol |
| Exact Mass | 727.26 |
| IUPAC Name | 9-dibenzofuran-2-yl-2-phenyl-3-[9-(6-phenyl-2-pyridinyl)carbazol-2-yl]carbazole |
| SMILES | c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5cc6c7ccccc7n(-c7ccc8oc9ccccc9c8c7)c6cc5-c5ccccc5)cc43)n2)cc1 |
| InChI | InChI=1S/C53H33N3O/c1-3-14-34(15-4-1)43-33-50-44(39-19-8-10-22-47(39)55(50)37-27-29-52-45(31-37)41-20-9-12-24-51(41)57-52)32-42(43)36-26-28-40-38-18-7-11-23-48(38)56(49(40)30-36)53-25-13-21-46(54-53)35-16-5-2-6-17-35/h1-33H |
| InChIKey | XHHOZOYNWMYAAP-UHFFFAOYSA-N |
| XLogP | 14.18 |
| TPSA | 35.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 727.87 |
| LogP ≤ 5 | 14.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |