[(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium

C32H38F3O9S2+ — CID 57211569

IUPAC[(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium
SMILESCc1ccccc1S([OH+]S(=O)(=O)C(F)(F)F)(c1ccc(OCC(=O)OC(C)(C)C)cc1)c1ccc(OCC(=O)OC(C)(C)C)cc1
InChIInChI=1S/C32H37F3O9S2/c1-22-10-8-9-11-27(22)45(44-46(38,39)32(33,34)35,25-16-12-23(13-17-25)40-20-28(36)42-30(2,3)4)26-18-14-24(15-19-26)41-21-29(37)43-31(5,6)7/h8-19H,20-21H2,1-7H3/p+1
InChIKeyZXKNTXXJFVAIMI-UHFFFAOYSA-O
MW687.77 g/mol
LogP7.58
Rot. Bonds11

About [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium

[(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium (PubChem CID 57211569) has the molecular formula C32H38F3O9S2+ and a molecular weight of 687.77 g/mol. Its IUPAC name is [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium.

Molecular Properties

Compound Name[(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium
PubChem CID57211569
Molecular FormulaC32H38F3O9S2+
Molecular Weight687.77 g/mol
Exact Mass687.19
IUPAC Name[(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium
SMILESCc1ccccc1S([OH+]S(=O)(=O)C(F)(F)F)(c1ccc(OCC(=O)OC(C)(C)C)cc1)c1ccc(OCC(=O)OC(C)(C)C)cc1
InChIInChI=1S/C32H37F3O9S2/c1-22-10-8-9-11-27(22)45(44-46(38,39)32(33,34)35,25-16-12-23(13-17-25)40-20-28(36)42-30(2,3)4)26-18-14-24(15-19-26)41-21-29(37)43-31(5,6)7/h8-19H,20-21H2,1-7H3/p+1
InChIKeyZXKNTXXJFVAIMI-UHFFFAOYSA-O
XLogP7.58
TPSA118.00 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500687.77
LogP ≤ 57.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium 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

tert-Butyl 2-[4-(diphenylsulphonium)phenoxy]acetate, nonaflate salt
CID 22057304
Boc-methoxyphenyldiphenylsulfonium triflate
CID 16213834
Tert-butyl 2-[4-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy(diphenyl)-lambda4-sulfanyl]phenoxy]acetate
CID 2782317
tert-Butyl 2-[4-(diphenylsulphonium)phenoxy] acetate, triflate salt
CID 2782318
{4-[4-(4-Trifluoromethanesulfonyl-phenoxy)-benzenesulfonyl]-phenoxy}-acetic acid ethyl ester
CID 9937257
Tert-butyl 2-[4-[bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-(trifluoromethylsulfonyloxy)-lambda4-sulfanyl]phenoxy]acetate
CID 15374874
Tert-butyl 2-[4-[[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-phenyl-(trifluoromethylsulfonyloxy)-lambda4-sulfanyl]phenoxy]acetate
CID 15374876
2-[4-[4-[4-(Trifluoromethylsulfonyl)phenoxy]phenyl]sulfonylphenoxy]acetic acid
CID 18185296
Trifluoromethanesulfonate;tris[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]sulfanium
CID 18689276
Bis[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-phenylsulfanium;2,2,2-trifluoroethanesulfonate
CID 18945727
[3-[2-[(2-Methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium;2,2,2-trifluoroethanesulfonate
CID 18945756
2,2,3,3,4,4,4-Heptafluorobutane-1-sulfonate;tris[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]sulfanium
CID 18945761

Frequently Asked Questions

What is the IUPAC name of [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium?
The IUPAC name of [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium (CID 57211569) is [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium.
What is the SMILES notation for [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium?
The canonical SMILES for [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium is Cc1ccccc1S([OH+]S(=O)(=O)C(F)(F)F)(c1ccc(OCC(=O)OC(C)(C)C)cc1)c1ccc(OCC(=O)OC(C)(C)C)cc1.
What is the InChIKey of [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium?
The InChIKey is ZXKNTXXJFVAIMI-UHFFFAOYSA-O. The full InChI is InChI=1S/C32H37F3O9S2/c1-22-10-8-9-11-27(22)45(44-46(38,39)32(33,34)35,25-16-12-23(13-17-25)40-20-28(36)42-30(2,3)4)26-18-14-24(15-19-26)41-21-29(37)43-31(5,6)7/h8-19H,20-21H2,1-7H3/p+1.
What are the key properties of [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium?
[(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium has a molecular weight of 687.77 g/mol, XLogP of 7.58, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylphenyl)-bis[4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-λ4-sulfanyl]-(trifluoromethylsulfonyl)oxidanium is sourced from PubChem (CID 57211569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).