About carbanide;nitrosobenzene;yttrium
carbanide;nitrosobenzene;yttrium (PubChem CID 140579282) has the molecular formula C7H7NOY-2
and a molecular weight of 210.05 g/mol. Its IUPAC name is carbanide;nitrosobenzene;yttrium.
Molecular Properties
| Compound Name | carbanide;nitrosobenzene;yttrium |
| PubChem CID | 140579282 |
| Molecular Formula | C7H7NOY-2 |
| Molecular Weight | 210.05 g/mol |
| Exact Mass | 209.96 |
| IUPAC Name | carbanide;nitrosobenzene;yttrium |
| SMILES | O=Nc1cc[c-]cc1.[CH3-].[Y] |
| InChI | InChI=1S/C6H4NO.CH3.Y/c8-7-6-4-2-1-3-5-6;;/h2-5H;1H3;/q2*-1; |
| InChIKey | IQYNDBVJUZZWDH-UHFFFAOYSA-N |
| XLogP | 2.33 |
| TPSA | 29.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.05 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbanide;nitrosobenzene;yttrium?
The IUPAC name of carbanide;nitrosobenzene;yttrium (CID 140579282) is carbanide;nitrosobenzene;yttrium.
What is the SMILES notation for carbanide;nitrosobenzene;yttrium?
The canonical SMILES for carbanide;nitrosobenzene;yttrium is O=Nc1cc[c-]cc1.[CH3-].[Y].
What is the InChIKey of carbanide;nitrosobenzene;yttrium?
The InChIKey is IQYNDBVJUZZWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4NO.CH3.Y/c8-7-6-4-2-1-3-5-6;;/h2-5H;1H3;/q2*-1;.
What are the key properties of carbanide;nitrosobenzene;yttrium?
carbanide;nitrosobenzene;yttrium has a molecular weight of 210.05 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;nitrosobenzene;yttrium is sourced from PubChem (CID 140579282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).