bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate

C28H33F3N2O5S2 — CID 18945772

IUPACbis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate
SMILESCN(C)c1ccc([S+](c2ccc(OC3CCCO3)cc2)c2ccc(N(C)C)cc2)cc1.O=S(=O)([O-])CC(F)(F)F
InChIInChI=1S/C26H31N2O2S.C2H3F3O3S/c1-27(2)20-7-13-23(14-8-20)31(24-15-9-21(10-16-24)28(3)4)25-17-11-22(12-18-25)30-26-6-5-19-29-26;3-2(4,5)1-9(6,7)8/h7-18,26H,5-6,19H2,1-4H3;1H2,(H,6,7,8)/q+1;/p-1
InChIKeyJUVVEBZGGGHLEE-UHFFFAOYSA-M
MW598.71 g/mol
LogP5.52
Rot. Bonds8

About bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate

bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate (PubChem CID 18945772) has the molecular formula C28H33F3N2O5S2 and a molecular weight of 598.71 g/mol. Its IUPAC name is bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate.

Molecular Properties

Compound Namebis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate
PubChem CID18945772
Molecular FormulaC28H33F3N2O5S2
Molecular Weight598.71 g/mol
Exact Mass598.18
IUPAC Namebis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate
SMILESCN(C)c1ccc([S+](c2ccc(OC3CCCO3)cc2)c2ccc(N(C)C)cc2)cc1.O=S(=O)([O-])CC(F)(F)F
InChIInChI=1S/C26H31N2O2S.C2H3F3O3S/c1-27(2)20-7-13-23(14-8-20)31(24-15-9-21(10-16-24)28(3)4)25-17-11-22(12-18-25)30-26-6-5-19-29-26;3-2(4,5)1-9(6,7)8/h7-18,26H,5-6,19H2,1-4H3;1H2,(H,6,7,8)/q+1;/p-1
InChIKeyJUVVEBZGGGHLEE-UHFFFAOYSA-M
XLogP5.52
TPSA82.14 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.71
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate 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 bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate?
The IUPAC name of bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate (CID 18945772) is bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate.
What is the SMILES notation for bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate?
The canonical SMILES for bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate is CN(C)c1ccc([S+](c2ccc(OC3CCCO3)cc2)c2ccc(N(C)C)cc2)cc1.O=S(=O)([O-])CC(F)(F)F.
What is the InChIKey of bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate?
The InChIKey is JUVVEBZGGGHLEE-UHFFFAOYSA-M. The full InChI is InChI=1S/C26H31N2O2S.C2H3F3O3S/c1-27(2)20-7-13-23(14-8-20)31(24-15-9-21(10-16-24)28(3)4)25-17-11-22(12-18-25)30-26-6-5-19-29-26;3-2(4,5)1-9(6,7)8/h7-18,26H,5-6,19H2,1-4H3;1H2,(H,6,7,8)/q+1;/p-1.
What are the key properties of bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate?
bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate has a molecular weight of 598.71 g/mol, XLogP of 5.52, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis[4-(dimethylamino)phenyl]-[4-(oxolan-2-yloxy)phenyl]sulfanium;2,2,2-trifluoroethanesulfonate is sourced from PubChem (CID 18945772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).