antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride

C20H19F6SSb — CID 170839039

IUPACantimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[Sb+5].c1ccc(C[S+](Cc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H19S.6FH.Sb/c1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19;;;;;;;/h1-15H,16-17H2;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyLYMXRISDXSCHPR-UHFFFAOYSA-H
MW527.19 g/mol
LogP-13.29
Rot. Bonds5

About antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride

antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride (PubChem CID 170839039) has the molecular formula C20H19F6SSb and a molecular weight of 527.19 g/mol. Its IUPAC name is antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride.

Molecular Properties

Compound Nameantimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride
PubChem CID170839039
Molecular FormulaC20H19F6SSb
Molecular Weight527.19 g/mol
Exact Mass526.01
IUPAC Nameantimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[Sb+5].c1ccc(C[S+](Cc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H19S.6FH.Sb/c1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19;;;;;;;/h1-15H,16-17H2;6*1H;/q+1;;;;;;;+5/p-6
InChIKeyLYMXRISDXSCHPR-UHFFFAOYSA-H
XLogP-13.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500527.19
LogP ≤ 5-13.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

dibenzyl(phenyl)sulfanium tetrafluoroborate
CID 19795269
dibenzyl-(4-hydroxyphenyl)sulfanium
CID 18182968
benzyl-ethyl-(4-hydroxyphenyl)sulfanium;hexafluoroarsenic(1-)
CID 14876330
benzyl(diphenyl)sulfanium tetrafluoroborate
CID 11485309
tribenzylsulfanium perchlorate
CID 158591574
benzyl(diethyl)sulfanium chloride
CID 23454507
benzyl(diethyl)sulfanium hydroxide
CID 161058007
benzene;2-phenylethylbenzene
CID 18982764
phenyl(113C)methylbenzene
CID 11194569
CID 18443957
CID 18443957
hafnium;2-phenylethylbenzene
CID 173109801
[benzyl(methyl)sulfonio]methyl-triphenylphosphanium
CID 134871917

Frequently Asked Questions

What is the IUPAC name of antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride?
The IUPAC name of antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride (CID 170839039) is antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride.
What is the SMILES notation for antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride?
The canonical SMILES for antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride is [F-].[F-].[F-].[F-].[F-].[F-].[Sb+5].c1ccc(C[S+](Cc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride?
The InChIKey is LYMXRISDXSCHPR-UHFFFAOYSA-H. The full InChI is InChI=1S/C20H19S.6FH.Sb/c1-4-10-18(11-5-1)16-21(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19;;;;;;;/h1-15H,16-17H2;6*1H;/q+1;;;;;;;+5/p-6.
What are the key properties of antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride?
antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride has a molecular weight of 527.19 g/mol, XLogP of -13.29, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(5+);dibenzyl(phenyl)sulfanium;hexafluoride is sourced from PubChem (CID 170839039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).