About 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole
9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole (PubChem CID 166011013) has the molecular formula C60H37NO2
and a molecular weight of 803.96 g/mol. Its IUPAC name is 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole.
Molecular Properties
| Compound Name | 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole |
| PubChem CID | 166011013 |
| Molecular Formula | C60H37NO2 |
| Molecular Weight | 803.96 g/mol |
| Exact Mass | 803.28 |
| IUPAC Name | 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole |
| SMILES | c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccc5c(oc6ccccc65)c4-c4ccccc4)ccc2n3-c2ccccc2-c2cccc3c2oc2ccccc23)cc1 |
| InChI | InChI=1S/C60H37NO2/c1-3-16-38(17-4-1)42-20-7-8-21-43(42)40-30-34-54-51(36-40)52-37-41(44-32-33-50-47-24-11-14-29-57(47)63-60(50)58(44)39-18-5-2-6-19-39)31-35-55(52)61(54)53-27-12-9-22-45(53)48-25-15-26-49-46-23-10-13-28-56(46)62-59(48)49/h1-37H |
| InChIKey | PAMUEDWTAUAPSU-UHFFFAOYSA-N |
| XLogP | 16.92 |
| TPSA | 31.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 63 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 803.96 |
| LogP ≤ 5 | 16.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole?
The IUPAC name of 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole (CID 166011013) is 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole.
What is the SMILES notation for 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole?
The canonical SMILES for 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole is c1ccc(-c2ccccc2-c2ccc3c(c2)c2cc(-c4ccc5c(oc6ccccc65)c4-c4ccccc4)ccc2n3-c2ccccc2-c2cccc3c2oc2ccccc23)cc1.
What is the InChIKey of 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole?
The InChIKey is PAMUEDWTAUAPSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H37NO2/c1-3-16-38(17-4-1)42-20-7-8-21-43(42)40-30-34-54-51(36-40)52-37-41(44-32-33-50-47-24-11-14-29-57(47)63-60(50)58(44)39-18-5-2-6-19-39)31-35-55(52)61(54)53-27-12-9-22-45(53)48-25-15-26-49-46-23-10-13-28-56(46)62-59(48)49/h1-37H.
What are the key properties of 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole?
9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole has a molecular weight of 803.96 g/mol, XLogP of 16.92, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-dibenzofuran-4-ylphenyl)-3-(4-phenyldibenzofuran-3-yl)-6-(2-phenylphenyl)carbazole is sourced from PubChem (CID 166011013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).