2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate

C30H29F4O6S5- — CID 176604061

IUPAC2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate
SMILESO=S(=O)([O-])c1c(F)c(F)c(OS(=O)(=O)c2c(C3CC4CCC3S4)cc(C3CC4CCC3S4)cc2C2CC3CCC2S3)c(F)c1F
InChIInChI=1S/C30H30F4O6S5/c31-24-26(33)30(44(35,36)37)27(34)25(32)28(24)40-45(38,39)29-19(17-10-14-2-5-22(17)42-14)7-12(16-9-13-1-4-21(16)41-13)8-20(29)18-11-15-3-6-23(18)43-15/h7-8,13-18,21-23H,1-6,9-11H2,(H,35,36,37)/p-1
InChIKeyYKHXQRPJQYOQRM-UHFFFAOYSA-M
MW721.88 g/mol
LogP7.17
Rot. Bonds7

About 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate

2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate (PubChem CID 176604061) has the molecular formula C30H29F4O6S5- and a molecular weight of 721.88 g/mol. Its IUPAC name is 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate.

Molecular Properties

Compound Name2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate
PubChem CID176604061
Molecular FormulaC30H29F4O6S5-
Molecular Weight721.88 g/mol
Exact Mass721.05
IUPAC Name2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate
SMILESO=S(=O)([O-])c1c(F)c(F)c(OS(=O)(=O)c2c(C3CC4CCC3S4)cc(C3CC4CCC3S4)cc2C2CC3CCC2S3)c(F)c1F
InChIInChI=1S/C30H30F4O6S5/c31-24-26(33)30(44(35,36)37)27(34)25(32)28(24)40-45(38,39)29-19(17-10-14-2-5-22(17)42-14)7-12(16-9-13-1-4-21(16)41-13)8-20(29)18-11-15-3-6-23(18)43-15/h7-8,13-18,21-23H,1-6,9-11H2,(H,35,36,37)/p-1
InChIKeyYKHXQRPJQYOQRM-UHFFFAOYSA-M
XLogP7.17
TPSA100.57 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500721.88
LogP ≤ 57.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate?
The IUPAC name of 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate (CID 176604061) is 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate.
What is the SMILES notation for 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate?
The canonical SMILES for 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate is O=S(=O)([O-])c1c(F)c(F)c(OS(=O)(=O)c2c(C3CC4CCC3S4)cc(C3CC4CCC3S4)cc2C2CC3CCC2S3)c(F)c1F.
What is the InChIKey of 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate?
The InChIKey is YKHXQRPJQYOQRM-UHFFFAOYSA-M. The full InChI is InChI=1S/C30H30F4O6S5/c31-24-26(33)30(44(35,36)37)27(34)25(32)28(24)40-45(38,39)29-19(17-10-14-2-5-22(17)42-14)7-12(16-9-13-1-4-21(16)41-13)8-20(29)18-11-15-3-6-23(18)43-15/h7-8,13-18,21-23H,1-6,9-11H2,(H,35,36,37)/p-1.
What are the key properties of 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate?
2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate has a molecular weight of 721.88 g/mol, XLogP of 7.17, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrafluoro-4-[2,4,6-tris(7-thiabicyclo[2.2.1]heptan-2-yl)phenyl]sulfonyloxybenzenesulfonate is sourced from PubChem (CID 176604061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).