About 2-carbazol-9-yl-7-methyl-9H-carbazole
2-carbazol-9-yl-7-methyl-9H-carbazole (PubChem CID 155179802) has the molecular formula C25H18N2
and a molecular weight of 346.43 g/mol. Its IUPAC name is 2-carbazol-9-yl-7-methyl-9H-carbazole.
Molecular Properties
| Compound Name | 2-carbazol-9-yl-7-methyl-9H-carbazole |
| PubChem CID | 155179802 |
| Molecular Formula | C25H18N2 |
| Molecular Weight | 346.43 g/mol |
| Exact Mass | 346.15 |
| IUPAC Name | 2-carbazol-9-yl-7-methyl-9H-carbazole |
| SMILES | Cc1ccc2c(c1)[nH]c1cc(-n3c4ccccc4c4ccccc43)ccc12 |
| InChI | InChI=1S/C25H18N2/c1-16-10-12-18-19-13-11-17(15-23(19)26-22(18)14-16)27-24-8-4-2-6-20(24)21-7-3-5-9-25(21)27/h2-15,26H,1H3 |
| InChIKey | WQBCGGJTAYBYMO-UHFFFAOYSA-N |
| XLogP | 6.73 |
| TPSA | 20.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 346.43 |
| LogP ≤ 5 | 6.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-carbazol-9-yl-7-methyl-9H-carbazole?
The IUPAC name of 2-carbazol-9-yl-7-methyl-9H-carbazole (CID 155179802) is 2-carbazol-9-yl-7-methyl-9H-carbazole.
What is the SMILES notation for 2-carbazol-9-yl-7-methyl-9H-carbazole?
The canonical SMILES for 2-carbazol-9-yl-7-methyl-9H-carbazole is Cc1ccc2c(c1)[nH]c1cc(-n3c4ccccc4c4ccccc43)ccc12.
What is the InChIKey of 2-carbazol-9-yl-7-methyl-9H-carbazole?
The InChIKey is WQBCGGJTAYBYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N2/c1-16-10-12-18-19-13-11-17(15-23(19)26-22(18)14-16)27-24-8-4-2-6-20(24)21-7-3-5-9-25(21)27/h2-15,26H,1H3.
What are the key properties of 2-carbazol-9-yl-7-methyl-9H-carbazole?
2-carbazol-9-yl-7-methyl-9H-carbazole has a molecular weight of 346.43 g/mol, XLogP of 6.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-7-methyl-9H-carbazole is sourced from PubChem (CID 155179802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).