[11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate

C80H56F6O6S2 — CID 139258120

IUPAC[11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate
SMILESCc1cc(C)c(-c2cc3c4cc(OS(=O)(=O)C(F)(F)F)cc5c6cc(OS(=O)(=O)C(F)(F)F)cc7c8cc(-c9c(C)cc(C)cc9C)cc9c%10cc(-c%11c(C)cc(C)cc%11C)cc%11c%12cc(-c%13c(C)cc(C)cc%13C)cc%13c(c2)c3c2c(c54)c(c67)c(c89)c(c%10%11)c2c%13%12)c(C)c1
InChIInChI=1S/C80H56F6O6S2/c1-33-13-37(5)63(38(6)14-33)45-21-51-52-22-46(64-39(7)15-34(2)16-40(64)8)24-54-56-26-48(66-43(11)19-36(4)20-44(66)12)28-58-60-30-50(92-94(89,90)80(84,85)86)32-62-61-31-49(91-93(87,88)79(81,82)83)29-59-57-27-47(65-41(9)17-35(3)18-42(65)10)25-55-53(23-45)67(51)73-74(68(52)54)76(70(56)58)78(72(60)62)77(71(59)61)75(73)69(55)57/h13-32H,1-12H3
InChIKeySEUDNNPXNLTUGT-UHFFFAOYSA-N
MW1291.44 g/mol
LogP22.98
Rot. Bonds8

About [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate

[11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate (PubChem CID 139258120) has the molecular formula C80H56F6O6S2 and a molecular weight of 1291.44 g/mol. Its IUPAC name is [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate.

Molecular Properties

Compound Name[11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate
PubChem CID139258120
Molecular FormulaC80H56F6O6S2
Molecular Weight1291.44 g/mol
Exact Mass1290.34
IUPAC Name[11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate
SMILESCc1cc(C)c(-c2cc3c4cc(OS(=O)(=O)C(F)(F)F)cc5c6cc(OS(=O)(=O)C(F)(F)F)cc7c8cc(-c9c(C)cc(C)cc9C)cc9c%10cc(-c%11c(C)cc(C)cc%11C)cc%11c%12cc(-c%13c(C)cc(C)cc%13C)cc%13c(c2)c3c2c(c54)c(c67)c(c89)c(c%10%11)c2c%13%12)c(C)c1
InChIInChI=1S/C80H56F6O6S2/c1-33-13-37(5)63(38(6)14-33)45-21-51-52-22-46(64-39(7)15-34(2)16-40(64)8)24-54-56-26-48(66-43(11)19-36(4)20-44(66)12)28-58-60-30-50(92-94(89,90)80(84,85)86)32-62-61-31-49(91-93(87,88)79(81,82)83)29-59-57-27-47(65-41(9)17-35(3)18-42(65)10)25-55-53(23-45)67(51)73-74(68(52)54)76(70(56)58)78(72(60)62)77(71(59)61)75(73)69(55)57/h13-32H,1-12H3
InChIKeySEUDNNPXNLTUGT-UHFFFAOYSA-N
XLogP22.98
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms94
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001291.44
LogP ≤ 522.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Analyze [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate?
The IUPAC name of [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate (CID 139258120) is [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate.
What is the SMILES notation for [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate?
The canonical SMILES for [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate is Cc1cc(C)c(-c2cc3c4cc(OS(=O)(=O)C(F)(F)F)cc5c6cc(OS(=O)(=O)C(F)(F)F)cc7c8cc(-c9c(C)cc(C)cc9C)cc9c%10cc(-c%11c(C)cc(C)cc%11C)cc%11c%12cc(-c%13c(C)cc(C)cc%13C)cc%13c(c2)c3c2c(c54)c(c67)c(c89)c(c%10%11)c2c%13%12)c(C)c1.
What is the InChIKey of [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate?
The InChIKey is SEUDNNPXNLTUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C80H56F6O6S2/c1-33-13-37(5)63(38(6)14-33)45-21-51-52-22-46(64-39(7)15-34(2)16-40(64)8)24-54-56-26-48(66-43(11)19-36(4)20-44(66)12)28-58-60-30-50(92-94(89,90)80(84,85)86)32-62-61-31-49(91-93(87,88)79(81,82)83)29-59-57-27-47(65-41(9)17-35(3)18-42(65)10)25-55-53(23-45)67(51)73-74(68(52)54)76(70(56)58)78(72(60)62)77(71(59)61)75(73)69(55)57/h13-32H,1-12H3.
What are the key properties of [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate?
[11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate has a molecular weight of 1291.44 g/mol, XLogP of 22.98, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [11-(trifluoromethylsulfonyloxy)-20,25,34,39-tetrakis(2,4,6-trimethylphenyl)-6-tridecacyclo[28.12.0.02,15.03,8.04,41.09,14.013,18.016,29.017,22.023,28.027,32.031,36.037,42]dotetraconta-1,3,5,7,9,11,13,15,17(22),18,20,23,25,27(32),28,30,33,35,37(42),38,40-henicosaenyl] trifluoromethanesulfonate is sourced from PubChem (CID 139258120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).