About lithium;hydride;toluene;yttrium
lithium;hydride;toluene;yttrium (PubChem CID 173420254) has the molecular formula C7H9LiY
and a molecular weight of 189.00 g/mol. Its IUPAC name is lithium;hydride;toluene;yttrium.
Molecular Properties
| Compound Name | lithium;hydride;toluene;yttrium |
| PubChem CID | 173420254 |
| Molecular Formula | C7H9LiY |
| Molecular Weight | 189.00 g/mol |
| Exact Mass | 188.99 |
| IUPAC Name | lithium;hydride;toluene;yttrium |
| SMILES | Cc1ccccc1.[H-].[Li+].[Y] |
| InChI | InChI=1S/C7H8.Li.Y.H/c1-7-5-3-2-4-6-7;;;/h2-6H,1H3;;;/q;+1;;-1 |
| InChIKey | ZCKGSTMVQOWVSD-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.00 |
| LogP ≤ 5 | -0.89 |
| 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;toluene;yttrium?
The IUPAC name of lithium;hydride;toluene;yttrium (CID 173420254) is lithium;hydride;toluene;yttrium.
What is the SMILES notation for lithium;hydride;toluene;yttrium?
The canonical SMILES for lithium;hydride;toluene;yttrium is Cc1ccccc1.[H-].[Li+].[Y].
What is the InChIKey of lithium;hydride;toluene;yttrium?
The InChIKey is ZCKGSTMVQOWVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8.Li.Y.H/c1-7-5-3-2-4-6-7;;;/h2-6H,1H3;;;/q;+1;;-1.
What are the key properties of lithium;hydride;toluene;yttrium?
lithium;hydride;toluene;yttrium has a molecular weight of 189.00 g/mol, XLogP of -0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;toluene;yttrium is sourced from PubChem (CID 173420254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).