3-phenyl-2H-furan-2-ide;yttrium

C10H6OY-2 — CID 58813615

IUPAC3-phenyl-2H-furan-2-ide;yttrium
SMILES[Y].[c-]1ccccc1-c1[c-]occ1
InChIInChI=1S/C10H6O.Y/c1-2-4-9(5-3-1)10-6-7-11-8-10;/h1-4,6-7H;/q-2;
InChIKeyISGDLQGHJIFZER-UHFFFAOYSA-N
MW231.06 g/mol
LogP2.54
Rot. Bonds1

About 3-phenyl-2H-furan-2-ide;yttrium

3-phenyl-2H-furan-2-ide;yttrium (PubChem CID 58813615) has the molecular formula C10H6OY-2 and a molecular weight of 231.06 g/mol. Its IUPAC name is 3-phenyl-2H-furan-2-ide;yttrium.

Molecular Properties

Compound Name3-phenyl-2H-furan-2-ide;yttrium
PubChem CID58813615
Molecular FormulaC10H6OY-2
Molecular Weight231.06 g/mol
Exact Mass230.95
IUPAC Name3-phenyl-2H-furan-2-ide;yttrium
SMILES[Y].[c-]1ccccc1-c1[c-]occ1
InChIInChI=1S/C10H6O.Y/c1-2-4-9(5-3-1)10-6-7-11-8-10;/h1-4,6-7H;/q-2;
InChIKeyISGDLQGHJIFZER-UHFFFAOYSA-N
XLogP2.54
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.06
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 3-phenyl-2H-furan-2-ide;yttrium?
The IUPAC name of 3-phenyl-2H-furan-2-ide;yttrium (CID 58813615) is 3-phenyl-2H-furan-2-ide;yttrium.
What is the SMILES notation for 3-phenyl-2H-furan-2-ide;yttrium?
The canonical SMILES for 3-phenyl-2H-furan-2-ide;yttrium is [Y].[c-]1ccccc1-c1[c-]occ1.
What is the InChIKey of 3-phenyl-2H-furan-2-ide;yttrium?
The InChIKey is ISGDLQGHJIFZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6O.Y/c1-2-4-9(5-3-1)10-6-7-11-8-10;/h1-4,6-7H;/q-2;.
What are the key properties of 3-phenyl-2H-furan-2-ide;yttrium?
3-phenyl-2H-furan-2-ide;yttrium has a molecular weight of 231.06 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-2H-furan-2-ide;yttrium is sourced from PubChem (CID 58813615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).