About 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole
9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole (PubChem CID 59464809) has the molecular formula C37H24N2
and a molecular weight of 496.61 g/mol. Its IUPAC name is 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole.
Molecular Properties
| Compound Name | 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole |
| PubChem CID | 59464809 |
| Molecular Formula | C37H24N2 |
| Molecular Weight | 496.61 g/mol |
| Exact Mass | 496.19 |
| IUPAC Name | 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole |
| SMILES | c1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)-c1cc(-n3c4ccccc4c4ccccc43)ccc1C2 |
| InChI | InChI=1S/C37H24N2/c1-5-13-34-28(9-1)29-10-2-6-14-35(29)38(34)26-19-17-24-21-25-18-20-27(23-33(25)32(24)22-26)39-36-15-7-3-11-30(36)31-12-4-8-16-37(31)39/h1-20,22-23H,21H2 |
| InChIKey | GHLNSRHHIWZXPO-UHFFFAOYSA-N |
| XLogP | 9.45 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 496.61 |
| LogP ≤ 5 | 9.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole?
The IUPAC name of 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole (CID 59464809) is 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole.
What is the SMILES notation for 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole?
The canonical SMILES for 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole is c1ccc2c(c1)c1ccccc1n2-c1ccc2c(c1)-c1cc(-n3c4ccccc4c4ccccc43)ccc1C2.
What is the InChIKey of 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole?
The InChIKey is GHLNSRHHIWZXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H24N2/c1-5-13-34-28(9-1)29-10-2-6-14-35(29)38(34)26-19-17-24-21-25-18-20-27(23-33(25)32(24)22-26)39-36-15-7-3-11-30(36)31-12-4-8-16-37(31)39/h1-20,22-23H,21H2.
What are the key properties of 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole?
9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole has a molecular weight of 496.61 g/mol, XLogP of 9.45, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-carbazol-9-yl-9H-fluoren-3-yl)carbazole is sourced from PubChem (CID 59464809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).