difluoro(triphenyl)-λ5-stibane

C18H15F2Sb — CID 11760969

IUPACdifluoro(triphenyl)-λ5-stibane
SMILESF[Sb](F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.2FH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2
InChIKeyRYEXSDMSNGJYSX-UHFFFAOYSA-L
MW391.07 g/mol
LogP3.04
Rot. Bonds3

About difluoro(triphenyl)-λ5-stibane

difluoro(triphenyl)-λ5-stibane (PubChem CID 11760969) has the molecular formula C18H15F2Sb and a molecular weight of 391.07 g/mol. Its IUPAC name is difluoro(triphenyl)-λ5-stibane.

Molecular Properties

Compound Namedifluoro(triphenyl)-λ5-stibane
PubChem CID11760969
Molecular FormulaC18H15F2Sb
Molecular Weight391.07 g/mol
Exact Mass390.02
IUPAC Namedifluoro(triphenyl)-λ5-stibane
SMILESF[Sb](F)(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/3C6H5.2FH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2
InChIKeyRYEXSDMSNGJYSX-UHFFFAOYSA-L
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.07
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze difluoro(triphenyl)-λ5-stibane 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 difluoro(triphenyl)-λ5-stibane?
The IUPAC name of difluoro(triphenyl)-λ5-stibane (CID 11760969) is difluoro(triphenyl)-λ5-stibane.
What is the SMILES notation for difluoro(triphenyl)-λ5-stibane?
The canonical SMILES for difluoro(triphenyl)-λ5-stibane is F[Sb](F)(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of difluoro(triphenyl)-λ5-stibane?
The InChIKey is RYEXSDMSNGJYSX-UHFFFAOYSA-L. The full InChI is InChI=1S/3C6H5.2FH.Sb/c3*1-2-4-6-5-3-1;;;/h3*1-5H;2*1H;/q;;;;;+2/p-2.
What are the key properties of difluoro(triphenyl)-λ5-stibane?
difluoro(triphenyl)-λ5-stibane has a molecular weight of 391.07 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro(triphenyl)-λ5-stibane is sourced from PubChem (CID 11760969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).