About λ1-boranylboron(1-)
λ1-boranylboron(1-) (PubChem CID 22981967) has the molecular formula B2-
and a molecular weight of 21.62 g/mol. Its IUPAC name is λ1-boranylboron(1-).
Molecular Properties
| Compound Name | λ1-boranylboron(1-) |
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| PubChem CID | 22981967 |
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| Molecular Formula | B2- |
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| Molecular Weight | 21.62 g/mol |
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| Exact Mass | 22.02 |
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| IUPAC Name | λ1-boranylboron(1-) |
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| SMILES | [B][B-] |
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| InChI | InChI=1S/B2/c1-2/q-1 |
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| InChIKey | PZMBRWKYOAZOLI-UHFFFAOYSA-N |
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| XLogP | -0.76 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | |
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| Heavy Atoms | 2 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|
| MW ≤ 500 | 21.62 |
| LogP ≤ 5 | -0.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of λ1-boranylboron(1-)?
The IUPAC name of λ1-boranylboron(1-) (CID 22981967) is λ1-boranylboron(1-).
What is the SMILES notation for λ1-boranylboron(1-)?
The canonical SMILES for λ1-boranylboron(1-) is [B][B-].
What is the InChIKey of λ1-boranylboron(1-)?
The InChIKey is PZMBRWKYOAZOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/B2/c1-2/q-1.
What are the key properties of λ1-boranylboron(1-)?
λ1-boranylboron(1-) has a molecular weight of 21.62 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for λ1-boranylboron(1-) is sourced from PubChem (CID 22981967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).