1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate

C29H29F3O6S2 — CID 155623595

IUPAC1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate
SMILESCC1(c2ccc([S+](c3ccccc3)c3ccc(OCCC(F)C(F)(F)S(=O)(=O)[O-])cc3)cc2)OC2CCCC2O1
InChIInChI=1S/C29H29F3O6S2/c1-28(37-25-8-5-9-26(25)38-28)20-10-14-23(15-11-20)39(22-6-3-2-4-7-22)24-16-12-21(13-17-24)36-19-18-27(30)29(31,32)40(33,34)35/h2-4,6-7,10-17,25-27H,5,8-9,18-19H2,1H3
InChIKeyCHJIOMLQBAZGLF-UHFFFAOYSA-N
MW594.67 g/mol
LogP6.17
Rot. Bonds10

About 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate

1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate (PubChem CID 155623595) has the molecular formula C29H29F3O6S2 and a molecular weight of 594.67 g/mol. Its IUPAC name is 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate.

Molecular Properties

Compound Name1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate
PubChem CID155623595
Molecular FormulaC29H29F3O6S2
Molecular Weight594.67 g/mol
Exact Mass594.14
IUPAC Name1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate
SMILESCC1(c2ccc([S+](c3ccccc3)c3ccc(OCCC(F)C(F)(F)S(=O)(=O)[O-])cc3)cc2)OC2CCCC2O1
InChIInChI=1S/C29H29F3O6S2/c1-28(37-25-8-5-9-26(25)38-28)20-10-14-23(15-11-20)39(22-6-3-2-4-7-22)24-16-12-21(13-17-24)36-19-18-27(30)29(31,32)40(33,34)35/h2-4,6-7,10-17,25-27H,5,8-9,18-19H2,1H3
InChIKeyCHJIOMLQBAZGLF-UHFFFAOYSA-N
XLogP6.17
TPSA84.89 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500594.67
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate?
The IUPAC name of 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate (CID 155623595) is 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate.
What is the SMILES notation for 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate?
The canonical SMILES for 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate is CC1(c2ccc([S+](c3ccccc3)c3ccc(OCCC(F)C(F)(F)S(=O)(=O)[O-])cc3)cc2)OC2CCCC2O1.
What is the InChIKey of 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate?
The InChIKey is CHJIOMLQBAZGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29F3O6S2/c1-28(37-25-8-5-9-26(25)38-28)20-10-14-23(15-11-20)39(22-6-3-2-4-7-22)24-16-12-21(13-17-24)36-19-18-27(30)29(31,32)40(33,34)35/h2-4,6-7,10-17,25-27H,5,8-9,18-19H2,1H3.
What are the key properties of 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate?
1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate has a molecular weight of 594.67 g/mol, XLogP of 6.17, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoro-4-[4-[[4-(2-methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-yl)phenyl]-phenylsulfonio]phenoxy]butane-1-sulfonate is sourced from PubChem (CID 155623595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).