About tribenzyl(methoxy)stannane
tribenzyl(methoxy)stannane (PubChem CID 16696635) has the molecular formula C22H24OSn
and a molecular weight of 423.14 g/mol. Its IUPAC name is tribenzyl(methoxy)stannane.
Molecular Properties
| Compound Name | tribenzyl(methoxy)stannane |
| PubChem CID | 16696635 |
| Molecular Formula | C22H24OSn |
| Molecular Weight | 423.14 g/mol |
| Exact Mass | 424.08 |
| IUPAC Name | tribenzyl(methoxy)stannane |
| SMILES | CO[Sn](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1 |
| InChI | InChI=1S/3C7H7.CH3O.Sn/c3*1-7-5-3-2-4-6-7;1-2;/h3*2-6H,1H2;1H3;/q;;;-1;+1 |
| InChIKey | UMRAEODWYYKYGN-UHFFFAOYSA-N |
| XLogP | 4.92 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 423.14 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of tribenzyl(methoxy)stannane?
The IUPAC name of tribenzyl(methoxy)stannane (CID 16696635) is tribenzyl(methoxy)stannane.
What is the SMILES notation for tribenzyl(methoxy)stannane?
The canonical SMILES for tribenzyl(methoxy)stannane is CO[Sn](Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of tribenzyl(methoxy)stannane?
The InChIKey is UMRAEODWYYKYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C7H7.CH3O.Sn/c3*1-7-5-3-2-4-6-7;1-2;/h3*2-6H,1H2;1H3;/q;;;-1;+1.
What are the key properties of tribenzyl(methoxy)stannane?
tribenzyl(methoxy)stannane has a molecular weight of 423.14 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tribenzyl(methoxy)stannane is sourced from PubChem (CID 16696635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).