About 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene
9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene (PubChem CID 15419156) has the molecular formula C48H34
and a molecular weight of 610.80 g/mol. Its IUPAC name is 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene.
Molecular Properties
| Compound Name | 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene |
| PubChem CID | 15419156 |
| Molecular Formula | C48H34 |
| Molecular Weight | 610.80 g/mol |
| Exact Mass | 610.27 |
| IUPAC Name | 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene |
| SMILES | c1ccc2c(c1)-c1ccccc1C2c1c(CCc2ccc3ccccc3c2C2c3ccccc3-c3ccccc32)ccc2ccccc12 |
| InChI | InChI=1S/C48H34/c1-3-15-35-31(13-1)25-27-33(45(35)47-41-21-9-5-17-37(41)38-18-6-10-22-42(38)47)29-30-34-28-26-32-14-2-4-16-36(32)46(34)48-43-23-11-7-19-39(43)40-20-8-12-24-44(40)48/h1-28,47-48H,29-30H2 |
| InChIKey | JHRZFXYESIBZKX-UHFFFAOYSA-N |
| XLogP | 12.10 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 48 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 610.80 |
| LogP ≤ 5 | 12.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene?
The IUPAC name of 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene (CID 15419156) is 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene.
What is the SMILES notation for 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene?
The canonical SMILES for 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene is c1ccc2c(c1)-c1ccccc1C2c1c(CCc2ccc3ccccc3c2C2c3ccccc3-c3ccccc32)ccc2ccccc12.
What is the InChIKey of 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene?
The InChIKey is JHRZFXYESIBZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34/c1-3-15-35-31(13-1)25-27-33(45(35)47-41-21-9-5-17-37(41)38-18-6-10-22-42(38)47)29-30-34-28-26-32-14-2-4-16-36(32)46(34)48-43-23-11-7-19-39(43)40-20-8-12-24-44(40)48/h1-28,47-48H,29-30H2.
What are the key properties of 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene?
9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene has a molecular weight of 610.80 g/mol, XLogP of 12.10, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[2-[1-(9H-fluoren-9-yl)naphthalen-2-yl]ethyl]naphthalen-1-yl]-9H-fluorene is sourced from PubChem (CID 15419156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).