1,3-difluorobenzene-2-ide;yttrium

C6H3F2Y- — CID 58618905

IUPAC1,3-difluorobenzene-2-ide;yttrium
SMILESFc1[c-]c(F)ccc1.[Y]
InChIInChI=1S/C6H3F2.Y/c7-5-2-1-3-6(8)4-5;/h1-3H;/q-1;
InChIKeyXYNBODMAOZYBTI-UHFFFAOYSA-N
MW201.99 g/mol
LogP1.76
Rot. Bonds

About 1,3-difluorobenzene-2-ide;yttrium

1,3-difluorobenzene-2-ide;yttrium (PubChem CID 58618905) has the molecular formula C6H3F2Y- and a molecular weight of 201.99 g/mol. Its IUPAC name is 1,3-difluorobenzene-2-ide;yttrium.

Molecular Properties

Compound Name1,3-difluorobenzene-2-ide;yttrium
PubChem CID58618905
Molecular FormulaC6H3F2Y-
Molecular Weight201.99 g/mol
Exact Mass201.93
IUPAC Name1,3-difluorobenzene-2-ide;yttrium
SMILESFc1[c-]c(F)ccc1.[Y]
InChIInChI=1S/C6H3F2.Y/c7-5-2-1-3-6(8)4-5;/h1-3H;/q-1;
InChIKeyXYNBODMAOZYBTI-UHFFFAOYSA-N
XLogP1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.99
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 1,3-difluorobenzene-2-ide;yttrium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-difluorobenzene-2-ide;yttrium?
The IUPAC name of 1,3-difluorobenzene-2-ide;yttrium (CID 58618905) is 1,3-difluorobenzene-2-ide;yttrium.
What is the SMILES notation for 1,3-difluorobenzene-2-ide;yttrium?
The canonical SMILES for 1,3-difluorobenzene-2-ide;yttrium is Fc1[c-]c(F)ccc1.[Y].
What is the InChIKey of 1,3-difluorobenzene-2-ide;yttrium?
The InChIKey is XYNBODMAOZYBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F2.Y/c7-5-2-1-3-6(8)4-5;/h1-3H;/q-1;.
What are the key properties of 1,3-difluorobenzene-2-ide;yttrium?
1,3-difluorobenzene-2-ide;yttrium has a molecular weight of 201.99 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-difluorobenzene-2-ide;yttrium is sourced from PubChem (CID 58618905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).