1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium)

C158H166F23NO11S8+4 — CID 158459183

IUPAC1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium)
SMILESCC(C)(C)Oc1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(C)(F)F)cc1.CC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.CC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCCCC1.CC(F)(F)CC(=O)OC12CC3CC(CC(C3)C1)C2.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=S(=O)([O-])c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H36O3S.2C19H17S.3C18H15S.C14H16F6O4S.C14H20F2O2.C9H13F6NO2S.C5H3F9/c25-28(26,27)24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20;2*1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11(2,3)23-9-5-7-10(8-6-9)24-25(21,22)14(19,20)13(17,18)12(4,15)16;1-13(15,16)8-12(17)18-14-5-9-2-10(6-14)4-11(3-9)7-14;1-7(10,11)8(12,13)9(14,15)19(17,18)16-5-3-2-4-6-16;1-2(6,7)3(8,9)4(10,11)5(12,13)14/h16-20H,1-15H2,(H,25,26,27);2*2-15H,1H3;3*1-15H;5-8H,1-4H3;9-11H,2-8H2,1H3;2-6H2,1H3;1H3/q;5*+1;;;;/p-1
InChIKeyHEYMNPOYTDLNJW-UHFFFAOYSA-M
MW2948.55 g/mol
LogP45.42
Rot. Bonds34

About 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium)

1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium) (PubChem CID 158459183) has the molecular formula C158H166F23NO11S8+4 and a molecular weight of 2948.55 g/mol. Its IUPAC name is 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium).

Molecular Properties

Compound Name1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium)
PubChem CID158459183
Molecular FormulaC158H166F23NO11S8+4
Molecular Weight2948.55 g/mol
Exact Mass2945.98
IUPAC Name1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium)
SMILESCC(C)(C)Oc1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(C)(F)F)cc1.CC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.CC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCCCC1.CC(F)(F)CC(=O)OC12CC3CC(CC(C3)C1)C2.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=S(=O)([O-])c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H36O3S.2C19H17S.3C18H15S.C14H16F6O4S.C14H20F2O2.C9H13F6NO2S.C5H3F9/c25-28(26,27)24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20;2*1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11(2,3)23-9-5-7-10(8-6-9)24-25(21,22)14(19,20)13(17,18)12(4,15)16;1-13(15,16)8-12(17)18-14-5-9-2-10(6-14)4-11(3-9)7-14;1-7(10,11)8(12,13)9(14,15)19(17,18)16-5-3-2-4-6-16;1-2(6,7)3(8,9)4(10,11)5(12,13)14/h16-20H,1-15H2,(H,25,26,27);2*2-15H,1H3;3*1-15H;5-8H,1-4H3;9-11H,2-8H2,1H3;2-6H2,1H3;1H3/q;5*+1;;;;/p-1
InChIKeyHEYMNPOYTDLNJW-UHFFFAOYSA-M
XLogP45.42
TPSA173.48 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds34
Heavy Atoms201
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002948.55
LogP ≤ 545.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium)?
The IUPAC name of 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium) (CID 158459183) is 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium).
What is the SMILES notation for 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium)?
The canonical SMILES for 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium) is CC(C)(C)Oc1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(C)(F)F)cc1.CC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.CC(F)(F)C(F)(F)C(F)(F)S(=O)(=O)N1CCCCC1.CC(F)(F)CC(=O)OC12CC3CC(CC(C3)C1)C2.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=S(=O)([O-])c1c(C2CCCCC2)cc(C2CCCCC2)cc1C1CCCCC1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium)?
The InChIKey is HEYMNPOYTDLNJW-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H36O3S.2C19H17S.3C18H15S.C14H16F6O4S.C14H20F2O2.C9H13F6NO2S.C5H3F9/c25-28(26,27)24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20;2*1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-11(2,3)23-9-5-7-10(8-6-9)24-25(21,22)14(19,20)13(17,18)12(4,15)16;1-13(15,16)8-12(17)18-14-5-9-2-10(6-14)4-11(3-9)7-14;1-7(10,11)8(12,13)9(14,15)19(17,18)16-5-3-2-4-6-16;1-2(6,7)3(8,9)4(10,11)5(12,13)14/h16-20H,1-15H2,(H,25,26,27);2*2-15H,1H3;3*1-15H;5-8H,1-4H3;9-11H,2-8H2,1H3;2-6H2,1H3;1H3/q;5*+1;;;;/p-1.
What are the key properties of 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium)?
1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium) has a molecular weight of 2948.55 g/mol, XLogP of 45.42, 34 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 1-adamantyl 3,3-difluorobutanoate;1-(1,1,2,2,3,3-hexafluorobutylsulfonyl)piperidine;bis((4-methylphenyl)-diphenylsulfanium);[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;1,1,1,2,2,3,3,4,4-nonafluoropentane;2,4,6-tricyclohexylbenzenesulfonate;tris(triphenylsulfanium) is sourced from PubChem (CID 158459183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).