1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium)

C198H193F15O40S12 — CID 158931946

IUPAC1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium)
SMILESC=C(C)C(=O)CC12CC3CC(C1)CC(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])(C3)C2.C=C(C)C(=O)Cc1ccc(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])cc1.C=C(C)C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)OC12CC3CC(C1)C(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])C(C3)C2.C=C(C)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)OC1CC2CC(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])C1C2.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H26F2O6S.C18H24F2O7S.C18H13S.5C18H15S.C16H18F2O9S.C15H20F2O7S.C15H16F2O6S.C7H7F5O5S/c1-11(2)15(22)9-17-5-13-4-14(6-17)8-18(7-13,10-17)16(23)27-12(3)19(20,21)28(24,25)26;1-9(2)15(21)27-17-6-11-4-12(7-17)14(13(5-11)8-17)16(22)26-10(3)18(19,20)28(23,24)25;1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;5*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2)13(19)26-11-7-4-8-10(15(21)27-12(8)11)9(7)14(20)25-6(3)16(17,18)28(22,23)24;1-7(2)13(18)24-12-6-9-4-10(12)11(5-9)14(19)23-8(3)15(16,17)25(20,21)22;1-9(2)13(18)8-11-4-6-12(7-5-11)14(19)23-10(3)15(16,17)24(20,21)22;1-3(2)4(13)17-5(6(8,9)10)7(11,12)18(14,15)16/h12-14H,1,4-10H2,2-3H3,(H,24,25,26);10-14H,1,4-8H2,2-3H3,(H,23,24,25);1-13H;5*1-15H;6-12H,1,4H2,2-3H3,(H,22,23,24);8-12H,1,4-6H2,2-3H3,(H,20,21,22);4-7,10H,1,8H2,2-3H3,(H,20,21,22);5H,1H2,2H3,(H,14,15,16)/q;;6*+1;;;;/p-6
InChIKeyJJECRAADRRIASY-UHFFFAOYSA-H
MW3882.46 g/mol
LogP40.36
Rot. Bonds52

About 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium)

1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium) (PubChem CID 158931946) has the molecular formula C198H193F15O40S12 and a molecular weight of 3882.46 g/mol. Its IUPAC name is 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium).

Molecular Properties

Compound Name1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium)
PubChem CID158931946
Molecular FormulaC198H193F15O40S12
Molecular Weight3882.46 g/mol
Exact Mass3878.95
IUPAC Name1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium)
SMILESC=C(C)C(=O)CC12CC3CC(C1)CC(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])(C3)C2.C=C(C)C(=O)Cc1ccc(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])cc1.C=C(C)C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)OC12CC3CC(C1)C(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])C(C3)C2.C=C(C)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)OC1CC2CC(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])C1C2.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H26F2O6S.C18H24F2O7S.C18H13S.5C18H15S.C16H18F2O9S.C15H20F2O7S.C15H16F2O6S.C7H7F5O5S/c1-11(2)15(22)9-17-5-13-4-14(6-17)8-18(7-13,10-17)16(23)27-12(3)19(20,21)28(24,25)26;1-9(2)15(21)27-17-6-11-4-12(7-17)14(13(5-11)8-17)16(22)26-10(3)18(19,20)28(23,24)25;1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;5*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2)13(19)26-11-7-4-8-10(15(21)27-12(8)11)9(7)14(20)25-6(3)16(17,18)28(22,23)24;1-7(2)13(18)24-12-6-9-4-10(12)11(5-9)14(19)23-8(3)15(16,17)25(20,21)22;1-9(2)13(18)8-11-4-6-12(7-5-11)14(19)23-10(3)15(16,17)24(20,21)22;1-3(2)4(13)17-5(6(8,9)10)7(11,12)18(14,15)16/h12-14H,1,4-10H2,2-3H3,(H,24,25,26);10-14H,1,4-8H2,2-3H3,(H,23,24,25);1-13H;5*1-15H;6-12H,1,4H2,2-3H3,(H,22,23,24);8-12H,1,4-6H2,2-3H3,(H,20,21,22);4-7,10H,1,8H2,2-3H3,(H,20,21,22);5H,1H2,2H3,(H,14,15,16)/q;;6*+1;;;;/p-6
InChIKeyJJECRAADRRIASY-UHFFFAOYSA-H
XLogP40.36
TPSA640.34 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds52
Heavy Atoms265
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003882.46
LogP ≤ 540.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium)?
The IUPAC name of 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium) (CID 158931946) is 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium).
What is the SMILES notation for 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium)?
The canonical SMILES for 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium) is C=C(C)C(=O)CC12CC3CC(C1)CC(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])(C3)C2.C=C(C)C(=O)Cc1ccc(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])cc1.C=C(C)C(=O)OC(C(F)(F)F)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)OC12CC3CC(C1)C(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])C(C3)C2.C=C(C)C(=O)OC1C2CC3C1OC(=O)C3C2C(=O)OC(C)C(F)(F)S(=O)(=O)[O-].C=C(C)C(=O)OC1CC2CC(C(=O)OC(C)C(F)(F)S(=O)(=O)[O-])C1C2.c1ccc(-[s+]2c3ccccc3c3ccccc32)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium)?
The InChIKey is JJECRAADRRIASY-UHFFFAOYSA-H. The full InChI is InChI=1S/C19H26F2O6S.C18H24F2O7S.C18H13S.5C18H15S.C16H18F2O9S.C15H20F2O7S.C15H16F2O6S.C7H7F5O5S/c1-11(2)15(22)9-17-5-13-4-14(6-17)8-18(7-13,10-17)16(23)27-12(3)19(20,21)28(24,25)26;1-9(2)15(21)27-17-6-11-4-12(7-17)14(13(5-11)8-17)16(22)26-10(3)18(19,20)28(23,24)25;1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19;5*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5(2)13(19)26-11-7-4-8-10(15(21)27-12(8)11)9(7)14(20)25-6(3)16(17,18)28(22,23)24;1-7(2)13(18)24-12-6-9-4-10(12)11(5-9)14(19)23-8(3)15(16,17)25(20,21)22;1-9(2)13(18)8-11-4-6-12(7-5-11)14(19)23-10(3)15(16,17)24(20,21)22;1-3(2)4(13)17-5(6(8,9)10)7(11,12)18(14,15)16/h12-14H,1,4-10H2,2-3H3,(H,24,25,26);10-14H,1,4-8H2,2-3H3,(H,23,24,25);1-13H;5*1-15H;6-12H,1,4H2,2-3H3,(H,22,23,24);8-12H,1,4-6H2,2-3H3,(H,20,21,22);4-7,10H,1,8H2,2-3H3,(H,20,21,22);5H,1H2,2H3,(H,14,15,16)/q;;6*+1;;;;/p-6.
What are the key properties of 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium)?
1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium) has a molecular weight of 3882.46 g/mol, XLogP of 40.36, 52 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-[3-(3-methyl-2-oxobut-3-enyl)adamantane-1-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[4-(3-methyl-2-oxobut-3-enyl)benzoyl]oxypropane-1-sulfonate;1,1-difluoro-2-[5-(2-methylprop-2-enoyloxy)adamantane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[6-(2-methylprop-2-enoyloxy)bicyclo[2.2.1]heptane-2-carbonyl]oxypropane-1-sulfonate;1,1-difluoro-2-[2-(2-methylprop-2-enoyloxy)-5-oxo-4-oxatricyclo[4.2.1.03,7]nonane-9-carbonyl]oxypropane-1-sulfonate;1,1,3,3,3-pentafluoro-2-(2-methylprop-2-enoyloxy)propane-1-sulfonate;5-phenyldibenzothiophen-5-ium;pentakis(triphenylsulfanium) is sourced from PubChem (CID 158931946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).