TL;DR: 5,5'-Spirobi(dibenzosilole) (CAS 159-68-2) is a chemical compound with molecular formula C24H16Si and molecular weight 332.1021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,5'-spirobi[benzo[b][1]benzosilole]
Also Known As: 5,5'-Spirobi(dibenzosilole), 9,9'-Spirobi[9H-9-silafluorene], 5,5'-Spirobi[dibenzo[b,d]silole], 5,5'-spirobi[benzo[b][1]benzosilole], 5,5'-Spirobi[dibenzosilole]
Top 5 of 9 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C24H16Si |
| Molecular Weight | 332.1021 g/mol |
| XLogP | 3.0248 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 332.1021 Da |
| Heavy Atoms | 25 |
| Complexity | 419.0 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[Si]24C5=CC=CC=C5C6=CC=CC=C46 |
| InChIKey | FAMRBROKCVCCCX-UHFFFAOYSA-N |
The XLogP value of 3.0248 indicates that 5,5'-Spirobi(dibenzosilole) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 5,5'-Spirobi(dibenzosilole) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,5'-Spirobi(dibenzosilole) has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5,5'-Spirobi(dibenzosilole) is 159-68-2.
The molecular formula of 5,5'-Spirobi(dibenzosilole) is C24H16Si.
The molecular weight of 5,5'-Spirobi(dibenzosilole) is 332.1021 g/mol.
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