About 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane
4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane (PubChem CID 18622626) has the molecular formula C37H42OSi
and a molecular weight of 530.83 g/mol. Its IUPAC name is 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane.
Molecular Properties
| Compound Name | 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane |
| PubChem CID | 18622626 |
| Molecular Formula | C37H42OSi |
| Molecular Weight | 530.83 g/mol |
| Exact Mass | 530.30 |
| IUPAC Name | 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane |
| SMILES | CC[Si](CC)(CC)OCCCC(C)(C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C37H42OSi/c1-5-39(6-2,7-3)38-26-16-25-37(4,35-31-21-12-8-17-27(31)28-18-9-13-22-32(28)35)36-33-23-14-10-19-29(33)30-20-11-15-24-34(30)36/h8-15,17-24,35-36H,5-7,16,25-26H2,1-4H3 |
| InChIKey | IILPFKGTUMJEML-UHFFFAOYSA-N |
| XLogP | 10.42 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 530.83 |
| LogP ≤ 5 | 10.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane?
The IUPAC name of 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane (CID 18622626) is 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane.
What is the SMILES notation for 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane?
The canonical SMILES for 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane is CC[Si](CC)(CC)OCCCC(C)(C1c2ccccc2-c2ccccc21)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane?
The InChIKey is IILPFKGTUMJEML-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H42OSi/c1-5-39(6-2,7-3)38-26-16-25-37(4,35-31-21-12-8-17-27(31)28-18-9-13-22-32(28)35)36-33-23-14-10-19-29(33)30-20-11-15-24-34(30)36/h8-15,17-24,35-36H,5-7,16,25-26H2,1-4H3.
What are the key properties of 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane?
4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane has a molecular weight of 530.83 g/mol, XLogP of 10.42, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-bis(9H-fluoren-9-yl)pentoxy-triethylsilane is sourced from PubChem (CID 18622626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).