antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride

C24H19F6S2Sb — CID 170839043

IUPACantimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[Sb+5].c1ccc(Sc2ccc([S+](c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H19S2.6FH.Sb/c1-4-10-20(11-5-1)25-21-16-18-24(19-17-21)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23;;;;;;;/h1-19H;6*1H;/q+1;;;;;;;+5/p-6
InChIKeySQPBZCDQRJYQKD-UHFFFAOYSA-H
MW607.30 g/mol
LogP-11.42
Rot. Bonds5

About antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride

antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride (PubChem CID 170839043) has the molecular formula C24H19F6S2Sb and a molecular weight of 607.30 g/mol. Its IUPAC name is antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride.

Molecular Properties

Compound Nameantimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride
PubChem CID170839043
Molecular FormulaC24H19F6S2Sb
Molecular Weight607.30 g/mol
Exact Mass605.99
IUPAC Nameantimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride
SMILES[F-].[F-].[F-].[F-].[F-].[F-].[Sb+5].c1ccc(Sc2ccc([S+](c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C24H19S2.6FH.Sb/c1-4-10-20(11-5-1)25-21-16-18-24(19-17-21)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23;;;;;;;/h1-19H;6*1H;/q+1;;;;;;;+5/p-6
InChIKeySQPBZCDQRJYQKD-UHFFFAOYSA-H
XLogP-11.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500607.30
LogP ≤ 5-11.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

phenyl-bis(4-phenylsulfanylphenyl)sulfanium
CID 21049843
bis[4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-phenylsulfanium
CID 101131128
[4-(4-diphenylsulfoniophenyl)sulfanylphenyl]-diphenylsulfanium diiodide
CID 71358485
diphenyl-[4-(4-phenylsulfanylphenyl)phenyl]sulfanium
CID 140741745
bis(4-diphenylsulfoniophenyl)-phenylsulfanium;diphenyl-[4-[phenyl-(4-phenylsulfanylphenyl)sulfonio]phenyl]sulfanium;(4-diphenylsulfoniophenyl)-diphenylsulfanium;[4-(4-diphenylsulfoniophenyl)phenyl]-diphenylsulfanium
CID 158008394
diphenyl-[4-(4-phenylsulfanylphenyl)sulfanylphenyl]sulfanium;hexafluoroantimony(1-)
CID 71301088
diphenyl-[4-(4-phenylsulfanylphenyl)sulfoniophenyl]sulfanium
CID 145340200
tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide;tris(4-phenylsulfanylphenyl)sulfanium
CID 159347520
CID 25068654
CID 25068654
CID 66690055
CID 66690055
[4-(4-ethylphenyl)sulfanylphenyl]-[4-(4-methylphenyl)sulfanylphenyl]-phenylsulfanium
CID 143787310
[4-(4-benzoylphenyl)sulfanylphenyl]-diphenylsulfanium tetrafluoroborate
CID 139748090

Frequently Asked Questions

What is the IUPAC name of antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride?
The IUPAC name of antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride (CID 170839043) is antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride.
What is the SMILES notation for antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride?
The canonical SMILES for antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride is [F-].[F-].[F-].[F-].[F-].[F-].[Sb+5].c1ccc(Sc2ccc([S+](c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride?
The InChIKey is SQPBZCDQRJYQKD-UHFFFAOYSA-H. The full InChI is InChI=1S/C24H19S2.6FH.Sb/c1-4-10-20(11-5-1)25-21-16-18-24(19-17-21)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23;;;;;;;/h1-19H;6*1H;/q+1;;;;;;;+5/p-6.
What are the key properties of antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride?
antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride has a molecular weight of 607.30 g/mol, XLogP of -11.42, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(5+);diphenyl-(4-phenylsulfanylphenyl)sulfanium;hexafluoride is sourced from PubChem (CID 170839043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).