[difluoro(phenyl)-lambda4-selanyl]benzene

C12H10F2Se — CID 12529933

IUPAC[difluoro(phenyl)-lambda4-selanyl]benzene
SMILESF[Se](F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C12H10F2Se/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKeyQGXSVWUBRKJKJW-UHFFFAOYSA-N
MW271.17 g/mol
LogP2.18
Rot. Bonds2

About [difluoro(phenyl)-lambda4-selanyl]benzene

[difluoro(phenyl)-lambda4-selanyl]benzene (PubChem CID 12529933) has the molecular formula C12H10F2Se and a molecular weight of 271.17 g/mol. Its IUPAC name is [difluoro(phenyl)-lambda4-selanyl]benzene.

Molecular Properties

Compound Name[difluoro(phenyl)-lambda4-selanyl]benzene
PubChem CID12529933
Molecular FormulaC12H10F2Se
Molecular Weight271.17 g/mol
Exact Mass271.99
IUPAC Name[difluoro(phenyl)-lambda4-selanyl]benzene
SMILESF[Se](F)(c1ccccc1)c1ccccc1
InChIInChI=1S/C12H10F2Se/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKeyQGXSVWUBRKJKJW-UHFFFAOYSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.17
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 [difluoro(phenyl)-lambda4-selanyl]benzene?
The IUPAC name of [difluoro(phenyl)-lambda4-selanyl]benzene (CID 12529933) is [difluoro(phenyl)-lambda4-selanyl]benzene.
What is the SMILES notation for [difluoro(phenyl)-lambda4-selanyl]benzene?
The canonical SMILES for [difluoro(phenyl)-lambda4-selanyl]benzene is F[Se](F)(c1ccccc1)c1ccccc1.
What is the InChIKey of [difluoro(phenyl)-lambda4-selanyl]benzene?
The InChIKey is QGXSVWUBRKJKJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2Se/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H.
What are the key properties of [difluoro(phenyl)-lambda4-selanyl]benzene?
[difluoro(phenyl)-lambda4-selanyl]benzene has a molecular weight of 271.17 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [difluoro(phenyl)-lambda4-selanyl]benzene is sourced from PubChem (CID 12529933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).