2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium)

C142H159F13N2O15S8+4 — CID 158709187

IUPAC2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium)
SMILESCC(C)(C)Oc1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(C)(F)F)cc1.CC(F)(F)C(=O)OC1C2CC3CC(C2)CC1C3.Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.O=C(OC(C(F)(F)F)C(F)(F)S(=O)(=O)O)C12CC3CC(CC(C3)C1)C2.[N-]=[N+]=C(S(=O)(=O)C1CCCCC1)S(=O)(=O)C1CCCCC1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/4C18H15S.C16H26.C14H16F6O4S.C14H17F5O5S.C13H18F2O2.C13H22N2O4S2/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(2)14-8-15(11(3)4)13(7)16(9-14)12(5)6;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;15-13(16,17)10(14(18,19)25(21,22)23)24-11(20)12-4-7-1-8(5-12)3-9(2-7)6-12;1-13(14,15)12(16)17-11-9-3-7-2-8(5-9)6-10(11)4-7;14-15-13(20(16,17)11-7-3-1-4-8-11)21(18,19)12-9-5-2-6-10-12/h4*1-15H;8-12H,1-7H3;5-8H,1-4H3;7-10H,1-6H2,(H,21,22,23);7-11H,2-6H2,1H3;11-12H,1-10H2/q4*+1;;;;;
InChIKeyIIMSLBSRCGASNT-UHFFFAOYSA-N
MW2637.34 g/mol
LogP37.18
Rot. Bonds29

About 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium)

2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium) (PubChem CID 158709187) has the molecular formula C142H159F13N2O15S8+4 and a molecular weight of 2637.34 g/mol. Its IUPAC name is 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium).

Molecular Properties

Compound Name2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium)
PubChem CID158709187
Molecular FormulaC142H159F13N2O15S8+4
Molecular Weight2637.34 g/mol
Exact Mass2634.93
IUPAC Name2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium)
SMILESCC(C)(C)Oc1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(C)(F)F)cc1.CC(F)(F)C(=O)OC1C2CC3CC(C2)CC1C3.Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.O=C(OC(C(F)(F)F)C(F)(F)S(=O)(=O)O)C12CC3CC(CC(C3)C1)C2.[N-]=[N+]=C(S(=O)(=O)C1CCCCC1)S(=O)(=O)C1CCCCC1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/4C18H15S.C16H26.C14H16F6O4S.C14H17F5O5S.C13H18F2O2.C13H22N2O4S2/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(2)14-8-15(11(3)4)13(7)16(9-14)12(5)6;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;15-13(16,17)10(14(18,19)25(21,22)23)24-11(20)12-4-7-1-8(5-12)3-9(2-7)6-12;1-13(14,15)12(16)17-11-9-3-7-2-8(5-9)6-10(11)4-7;14-15-13(20(16,17)11-7-3-1-4-8-11)21(18,19)12-9-5-2-6-10-12/h4*1-15H;8-12H,1-7H3;5-8H,1-4H3;7-10H,1-6H2,(H,21,22,23);7-11H,2-6H2,1H3;11-12H,1-10H2/q4*+1;;;;;
InChIKeyIIMSLBSRCGASNT-UHFFFAOYSA-N
XLogP37.18
TPSA264.25 Ų
H-Bond Donors1
H-Bond Acceptors14
Rotatable Bonds29
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002637.34
LogP ≤ 537.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium) with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium)?
The IUPAC name of 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium) (CID 158709187) is 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium).
What is the SMILES notation for 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium)?
The canonical SMILES for 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium) is CC(C)(C)Oc1ccc(OS(=O)(=O)C(F)(F)C(F)(F)C(C)(F)F)cc1.CC(F)(F)C(=O)OC1C2CC3CC(C2)CC1C3.Cc1c(C(C)C)cc(C(C)C)cc1C(C)C.O=C(OC(C(F)(F)F)C(F)(F)S(=O)(=O)O)C12CC3CC(CC(C3)C1)C2.[N-]=[N+]=C(S(=O)(=O)C1CCCCC1)S(=O)(=O)C1CCCCC1.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 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium)?
The InChIKey is IIMSLBSRCGASNT-UHFFFAOYSA-N. The full InChI is InChI=1S/4C18H15S.C16H26.C14H16F6O4S.C14H17F5O5S.C13H18F2O2.C13H22N2O4S2/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(2)14-8-15(11(3)4)13(7)16(9-14)12(5)6;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;15-13(16,17)10(14(18,19)25(21,22)23)24-11(20)12-4-7-1-8(5-12)3-9(2-7)6-12;1-13(14,15)12(16)17-11-9-3-7-2-8(5-9)6-10(11)4-7;14-15-13(20(16,17)11-7-3-1-4-8-11)21(18,19)12-9-5-2-6-10-12/h4*1-15H;8-12H,1-7H3;5-8H,1-4H3;7-10H,1-6H2,(H,21,22,23);7-11H,2-6H2,1H3;11-12H,1-10H2/q4*+1;;;;;.
What are the key properties of 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium)?
2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium) has a molecular weight of 2637.34 g/mol, XLogP of 37.18, 29 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(adamantane-1-carbonyloxy)-1,1,3,3,3-pentafluoropropane-1-sulfonic acid;2-adamantyl 2,2-difluoropropanoate;[cyclohexylsulfonyl(diazo)methyl]sulfonylcyclohexane;[4-[(2-methylpropan-2-yl)oxy]phenyl] 1,1,2,2,3,3-hexafluorobutane-1-sulfonate;2-methyl-1,3,5-tri(propan-2-yl)benzene;tetrakis(triphenylsulfanium) is sourced from PubChem (CID 158709187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).