About nonane;tungsten;heptakis(yttrium)
nonane;tungsten;heptakis(yttrium) (PubChem CID 58622117) has the molecular formula C9H16WY7-4
and a molecular weight of 930.41 g/mol. Its IUPAC name is nonane;tungsten;heptakis(yttrium).
Molecular Properties
| Compound Name | nonane;tungsten;heptakis(yttrium) |
| PubChem CID | 58622117 |
| Molecular Formula | C9H16WY7-4 |
| Molecular Weight | 930.41 g/mol |
| Exact Mass | 930.42 |
| IUPAC Name | nonane;tungsten;heptakis(yttrium) |
| SMILES | [CH2-]CC[CH-]C[CH-]CC[CH2-].[W].[Y].[Y].[Y].[Y].[Y].[Y].[Y] |
| InChI | InChI=1S/C9H16.W.7Y/c1-3-5-7-9-8-6-4-2;;;;;;;;/h7-8H,1-6,9H2;;;;;;;;/q-4;;;;;;;; |
| InChIKey | BGWAEZHOCONFAL-UHFFFAOYSA-N |
| XLogP | 2.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 930.41 |
| LogP ≤ 5 | 2.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of nonane;tungsten;heptakis(yttrium)?
The IUPAC name of nonane;tungsten;heptakis(yttrium) (CID 58622117) is nonane;tungsten;heptakis(yttrium).
What is the SMILES notation for nonane;tungsten;heptakis(yttrium)?
The canonical SMILES for nonane;tungsten;heptakis(yttrium) is [CH2-]CC[CH-]C[CH-]CC[CH2-].[W].[Y].[Y].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of nonane;tungsten;heptakis(yttrium)?
The InChIKey is BGWAEZHOCONFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16.W.7Y/c1-3-5-7-9-8-6-4-2;;;;;;;;/h7-8H,1-6,9H2;;;;;;;;/q-4;;;;;;;;.
What are the key properties of nonane;tungsten;heptakis(yttrium)?
nonane;tungsten;heptakis(yttrium) has a molecular weight of 930.41 g/mol, XLogP of 2.99, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for nonane;tungsten;heptakis(yttrium) is sourced from PubChem (CID 58622117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).