tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium

C236H270F18O37S9 — CID 157120580

IUPACtetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium
SMILESCCC(C)(C)C(=O)OC(C)c1ccc(-c2ccccc2)cc1.CCC(C)(C)C(=O)OC(C)c1ccc(OC)cc1.CCC(C)(C)C(=O)OC(c1ccccc1)C(C)C.CCC(C)(C)C(=O)OC1CCc2ccccc21.CCC(C)(C)C(=O)OCCOc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCC(C)(C)C(=O)OCCOc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCC(C)(C)C(=O)OCCOc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[O-])cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H24O2.3C19H17S.C18H15S.C16H24O2.C15H22O3.C15H20O2.3C14H16F4O6S.C13H14F6O6S2.4C10H14O/c1-5-20(3,4)19(21)22-15(2)16-11-13-18(14-12-16)17-9-7-6-8-10-17;3*1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-16(4,5)15(17)18-14(12(2)3)13-10-8-7-9-11-13;1-6-15(3,4)14(16)18-11(2)12-7-9-13(17-5)10-8-12;1-4-15(2,3)14(16)17-13-10-9-11-7-5-6-8-12(11)13;3*1-4-14(2,3)13(19)24-6-5-23-11-7(15)9(17)12(25(20,21)22)10(18)8(11)16;1-3-8(2)9-4-6-10(7-5-9)25-27(23,24)13(18,19)11(14,15)12(16,17)26(20,21)22;4*1-3-8(2)9-4-6-10(11)7-5-9/h6-15H,5H2,1-4H3;3*2-15H,1H3;1-15H;7-12,14H,6H2,1-5H3;7-11H,6H2,1-5H3;5-8,13H,4,9-10H2,1-3H3;3*4-6H2,1-3H3,(H,20,21,22);4-8H,3H2,1-2H3,(H,20,21,22);4*4-8,11H,3H2,1-2H3/q;4*+1;;;;;;;;;;;/p-4
InChIKeyAHXPIAKXSHWTJU-UHFFFAOYSA-J
MW4329.29 g/mol
LogP59.61
Rot. Bonds67

About tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium

tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium (PubChem CID 157120580) has the molecular formula C236H270F18O37S9 and a molecular weight of 4329.29 g/mol. Its IUPAC name is tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium.

Molecular Properties

Compound Nametetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium
PubChem CID157120580
Molecular FormulaC236H270F18O37S9
Molecular Weight4329.29 g/mol
Exact Mass4325.64
IUPAC Nametetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium
SMILESCCC(C)(C)C(=O)OC(C)c1ccc(-c2ccccc2)cc1.CCC(C)(C)C(=O)OC(C)c1ccc(OC)cc1.CCC(C)(C)C(=O)OC(c1ccccc1)C(C)C.CCC(C)(C)C(=O)OC1CCc2ccccc21.CCC(C)(C)C(=O)OCCOc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCC(C)(C)C(=O)OCCOc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCC(C)(C)C(=O)OCCOc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[O-])cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H24O2.3C19H17S.C18H15S.C16H24O2.C15H22O3.C15H20O2.3C14H16F4O6S.C13H14F6O6S2.4C10H14O/c1-5-20(3,4)19(21)22-15(2)16-11-13-18(14-12-16)17-9-7-6-8-10-17;3*1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-16(4,5)15(17)18-14(12(2)3)13-10-8-7-9-11-13;1-6-15(3,4)14(16)18-11(2)12-7-9-13(17-5)10-8-12;1-4-15(2,3)14(16)17-13-10-9-11-7-5-6-8-12(11)13;3*1-4-14(2,3)13(19)24-6-5-23-11-7(15)9(17)12(25(20,21)22)10(18)8(11)16;1-3-8(2)9-4-6-10(7-5-9)25-27(23,24)13(18,19)11(14,15)12(16,17)26(20,21)22;4*1-3-8(2)9-4-6-10(11)7-5-9/h6-15H,5H2,1-4H3;3*2-15H,1H3;1-15H;7-12,14H,6H2,1-5H3;7-11H,6H2,1-5H3;5-8,13H,4,9-10H2,1-3H3;3*4-6H2,1-3H3,(H,20,21,22);4-8H,3H2,1-2H3,(H,20,21,22);4*4-8,11H,3H2,1-2H3/q;4*+1;;;;;;;;;;;/p-4
InChIKeyAHXPIAKXSHWTJU-UHFFFAOYSA-J
XLogP59.61
TPSA574.11 Ų
H-Bond Donors4
H-Bond Acceptors37
Rotatable Bonds67
Heavy Atoms300
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004329.29
LogP ≤ 559.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1037

Analyze tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium with MolForge

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Related Compounds

Butan-2-ylbenzene;bis(4-butan-2-ylphenol);bis(2-(4-dibenzothiophen-5-ium-5-ylphenyl)ethanol);bis(2-[2-(2,2-dimethylbutanoyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate);methane;1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;1-(4-methylphenyl)ethyl 2,2-dimethylbutanoate;1-phenylethyl 2,2-dimethylbutanoate
CID 157068801
Butan-2-ylbenzene;bis(4-butan-2-ylphenol);(4-butan-2-ylphenyl) tert-butyl carbonate;bis((1-ethylcyclopentyl) 2,2-dimethylbutanoate);4-methylbenzenesulfonate;[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium;[4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;trifluoromethanesulfonate
CID 157120521
1-Butan-2-yl-4-cyclohexyloxybenzene;1-butan-2-yl-4-(1-cyclohexyloxyethoxy)benzene;1-butan-2-yl-4-(1-ethoxy-2,2-dimethylpropoxy)benzene;4-butan-2-ylphenol;3-(4-butan-2-ylphenoxy)oxolan-2-one;4-(4-butan-2-ylphenoxy)-2,3,5,6-tetrafluorobenzenesulfonate;4-[(4-butan-2-ylphenyl)-difluoromethyl]-2,3,5,6-tetrafluorobenzenesulfonate;2,2-dimethylbutanoic acid;(3-methylphenyl)-diphenylsulfanium;triphenylsulfanium
CID 157139437
[1-[2-(1-Adamantyl)ethoxy]-3,3-dimethylbutyl] 2,2-dimethylbutanoate;bis(4-butan-2-ylphenol);(4-butan-2-ylphenoxy)sulfonyl-difluoromethanesulfonate;4-(4-butan-2-ylphenoxy)-2,3,5,6-tetrafluorobenzenesulfonate;(1-cyclohexyloxy-2,2-dimethylpropyl) 2,2-dimethylbutanoate;triphenylsulfanium
CID 157155154
bis(4-butan-2-ylphenol);bis(3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate);2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;2-(2,2-dimethylbutanoyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonate;methane;1-(4-methylphenyl)ethyl 2,2-dimethylbutanoate;tris(triphenylsulfanium)
CID 157261977
Tris(4-butan-2-ylphenol);2-(4-dibenzothiophen-5-ium-5-ylphenyl)ethanol;bis(2-[2-(2,2-dimethylbutanoyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate);3-[4-(2,2-dimethylbutanoyloxy)phenoxy]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;1-(4-methoxyphenyl)ethyl 2-methylbutanoate;1-phenylethyl 2,2-dimethylbutanoate;1-(4-propan-2-ylphenyl)ethyl 2,2-dimethylbutanoate;bis(triphenylsulfanium)
CID 157482216
Bis(2-(adamantane-1-carbonyloxy)-1,1-difluoropropane-1-sulfonate);1-butan-2-yl-4-methylbenzene;4-butan-2-ylphenol;[4-[2-(2,2-dimethylbutanoyloxy)ethoxy]phenyl]-diphenylsulfanium;1,2-dimethyl-1,2-dihydroacenaphthylene;methane;[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]-diphenylsulfanium
CID 157496353
4-Butan-2-ylphenol;2-[12-(4-butan-2-ylphenoxy)dodecoxy]-1,1-difluoro-2-oxoethanesulfonate;(2-ethyl-2-adamantyl) 2,2-dimethylbutanoate;tris(4-methylphenyl)sulfanium
CID 157535862
6-Butan-2-ylnaphthalen-2-ol;4-butan-2-ylphenol;(4-butan-2-ylphenoxy)sulfonyl-difluoromethanesulfonate;3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;methane;(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) 2,2-dimethylbutanoate;bis((4-phenylphenyl) 2,2-dimethylbutanoate);1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium
CID 157695315
4-Butan-2-ylphenol;tert-butyl 2,2-dimethylbutanoate;2-(4-dibenzothiophen-5-ium-5-ylphenyl)ethanol;2-[2-(2,2-dimethylbutanoyloxy)ethoxy]-1,1-difluoro-2-oxoethanesulfonate;methane;1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;1-phenylethyl 2,2-dimethylbutanoate;4-propan-2-ylphenol
CID 157773813
Bis(4-butan-2-ylphenol);[3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;(4-phenylphenyl) 2,2-dimethylbutanoate;1,2,3,4-tetrahydronaphthalen-1-yl 2,2-dimethylbutanoate;triphenylsulfanium
CID 157847954
4-Butan-2-ylbenzenesulfonate;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-ylphenol;2-(2,2-dimethylbutanoyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonate;methane;1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;bis(triphenylsulfanium)
CID 157975160

Frequently Asked Questions

What is the IUPAC name of tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium?
The IUPAC name of tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium (CID 157120580) is tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium.
What is the SMILES notation for tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium?
The canonical SMILES for tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium is CCC(C)(C)C(=O)OC(C)c1ccc(-c2ccccc2)cc1.CCC(C)(C)C(=O)OC(C)c1ccc(OC)cc1.CCC(C)(C)C(=O)OC(c1ccccc1)C(C)C.CCC(C)(C)C(=O)OC1CCc2ccccc21.CCC(C)(C)C(=O)OCCOc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCC(C)(C)C(=O)OCCOc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCC(C)(C)C(=O)OCCOc1c(F)c(F)c(S(=O)(=O)[O-])c(F)c1F.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[O-])cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium?
The InChIKey is AHXPIAKXSHWTJU-UHFFFAOYSA-J. The full InChI is InChI=1S/C20H24O2.3C19H17S.C18H15S.C16H24O2.C15H22O3.C15H20O2.3C14H16F4O6S.C13H14F6O6S2.4C10H14O/c1-5-20(3,4)19(21)22-15(2)16-11-13-18(14-12-16)17-9-7-6-8-10-17;3*1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-6-16(4,5)15(17)18-14(12(2)3)13-10-8-7-9-11-13;1-6-15(3,4)14(16)18-11(2)12-7-9-13(17-5)10-8-12;1-4-15(2,3)14(16)17-13-10-9-11-7-5-6-8-12(11)13;3*1-4-14(2,3)13(19)24-6-5-23-11-7(15)9(17)12(25(20,21)22)10(18)8(11)16;1-3-8(2)9-4-6-10(7-5-9)25-27(23,24)13(18,19)11(14,15)12(16,17)26(20,21)22;4*1-3-8(2)9-4-6-10(11)7-5-9/h6-15H,5H2,1-4H3;3*2-15H,1H3;1-15H;7-12,14H,6H2,1-5H3;7-11H,6H2,1-5H3;5-8,13H,4,9-10H2,1-3H3;3*4-6H2,1-3H3,(H,20,21,22);4-8H,3H2,1-2H3,(H,20,21,22);4*4-8,11H,3H2,1-2H3/q;4*+1;;;;;;;;;;;/p-4.
What are the key properties of tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium?
tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium has a molecular weight of 4329.29 g/mol, XLogP of 59.61, 67 rotatable bonds, 4 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(4-butan-2-ylphenol);3-(4-butan-2-ylphenoxy)sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;2,3-dihydro-1H-inden-1-yl 2,2-dimethylbutanoate;tris(4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-2,3,5,6-tetrafluorobenzenesulfonate);1-(4-methoxyphenyl)ethyl 2,2-dimethylbutanoate;tris((4-methylphenyl)-diphenylsulfanium);(2-methyl-1-phenylpropyl) 2,2-dimethylbutanoate;1-(4-phenylphenyl)ethyl 2,2-dimethylbutanoate;triphenylsulfanium is sourced from PubChem (CID 157120580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).