About lithium;hydride;triphenylstannane
lithium;hydride;triphenylstannane (PubChem CID 173337418) has the molecular formula C18H17LiSn
and a molecular weight of 358.99 g/mol. Its IUPAC name is lithium;hydride;triphenylstannane.
Molecular Properties
| Compound Name | lithium;hydride;triphenylstannane |
| PubChem CID | 173337418 |
| Molecular Formula | C18H17LiSn |
| Molecular Weight | 358.99 g/mol |
| Exact Mass | 360.05 |
| IUPAC Name | lithium;hydride;triphenylstannane |
| SMILES | [H-].[Li+].c1ccc([SnH](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/3C6H5.Li.Sn.2H/c3*1-2-4-6-5-3-1;;;;/h3*1-5H;;;;/q;;;+1;;;-1 |
| InChIKey | ALRNAVORRYLTJI-UHFFFAOYSA-N |
| XLogP | -0.95 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 358.99 |
| LogP ≤ 5 | -0.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of lithium;hydride;triphenylstannane?
The IUPAC name of lithium;hydride;triphenylstannane (CID 173337418) is lithium;hydride;triphenylstannane.
What is the SMILES notation for lithium;hydride;triphenylstannane?
The canonical SMILES for lithium;hydride;triphenylstannane is [H-].[Li+].c1ccc([SnH](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of lithium;hydride;triphenylstannane?
The InChIKey is ALRNAVORRYLTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H5.Li.Sn.2H/c3*1-2-4-6-5-3-1;;;;/h3*1-5H;;;;/q;;;+1;;;-1.
What are the key properties of lithium;hydride;triphenylstannane?
lithium;hydride;triphenylstannane has a molecular weight of 358.99 g/mol, XLogP of -0.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;triphenylstannane is sourced from PubChem (CID 173337418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).