About 2-(3-carbazol-9-ylphenyl)-9H-carbazole
2-(3-carbazol-9-ylphenyl)-9H-carbazole (PubChem CID 118378581) has the molecular formula C30H20N2
and a molecular weight of 408.50 g/mol. Its IUPAC name is 2-(3-carbazol-9-ylphenyl)-9H-carbazole.
Molecular Properties
| Compound Name | 2-(3-carbazol-9-ylphenyl)-9H-carbazole |
| PubChem CID | 118378581 |
| Molecular Formula | C30H20N2 |
| Molecular Weight | 408.50 g/mol |
| Exact Mass | 408.16 |
| IUPAC Name | 2-(3-carbazol-9-ylphenyl)-9H-carbazole |
| SMILES | c1cc(-c2ccc3c(c2)[nH]c2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1 |
| InChI | InChI=1S/C30H20N2/c1-4-13-27-23(10-1)24-17-16-21(19-28(24)31-27)20-8-7-9-22(18-20)32-29-14-5-2-11-25(29)26-12-3-6-15-30(26)32/h1-19,31H |
| InChIKey | JGSGPNGBWYWSDJ-UHFFFAOYSA-N |
| XLogP | 8.09 |
| TPSA | 20.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 408.50 |
| LogP ≤ 5 | 8.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-carbazol-9-ylphenyl)-9H-carbazole?
The IUPAC name of 2-(3-carbazol-9-ylphenyl)-9H-carbazole (CID 118378581) is 2-(3-carbazol-9-ylphenyl)-9H-carbazole.
What is the SMILES notation for 2-(3-carbazol-9-ylphenyl)-9H-carbazole?
The canonical SMILES for 2-(3-carbazol-9-ylphenyl)-9H-carbazole is c1cc(-c2ccc3c(c2)[nH]c2ccccc23)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 2-(3-carbazol-9-ylphenyl)-9H-carbazole?
The InChIKey is JGSGPNGBWYWSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2/c1-4-13-27-23(10-1)24-17-16-21(19-28(24)31-27)20-8-7-9-22(18-20)32-29-14-5-2-11-25(29)26-12-3-6-15-30(26)32/h1-19,31H.
What are the key properties of 2-(3-carbazol-9-ylphenyl)-9H-carbazole?
2-(3-carbazol-9-ylphenyl)-9H-carbazole has a molecular weight of 408.50 g/mol, XLogP of 8.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-carbazol-9-ylphenyl)-9H-carbazole is sourced from PubChem (CID 118378581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).