[2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate

C35H33F9O5S2 — CID 22057127

IUPAC[2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate
SMILESCC(C)(C)Oc1cccc(OC(C)(C)C)c1[S+](c1ccccc1)c1ccccc1.O=S(=O)([O-])c1c(C(F)(F)F)cc(C(F)(F)F)cc1C(F)(F)F
InChIInChI=1S/C26H31O2S.C9H3F9O3S/c1-25(2,3)27-22-18-13-19-23(28-26(4,5)6)24(22)29(20-14-9-7-10-15-20)21-16-11-8-12-17-21;10-7(11,12)3-1-4(8(13,14)15)6(22(19,20)21)5(2-3)9(16,17)18/h7-19H,1-6H3;1-2H,(H,19,20,21)/q+1;/p-1
InChIKeyLGOHZWZBOSZMTE-UHFFFAOYSA-M
MW768.76 g/mol
LogP10.78
Rot. Bonds6

About [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate

[2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate (PubChem CID 22057127) has the molecular formula C35H33F9O5S2 and a molecular weight of 768.76 g/mol. Its IUPAC name is [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate.

Molecular Properties

Compound Name[2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate
PubChem CID22057127
Molecular FormulaC35H33F9O5S2
Molecular Weight768.76 g/mol
Exact Mass768.16
IUPAC Name[2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate
SMILESCC(C)(C)Oc1cccc(OC(C)(C)C)c1[S+](c1ccccc1)c1ccccc1.O=S(=O)([O-])c1c(C(F)(F)F)cc(C(F)(F)F)cc1C(F)(F)F
InChIInChI=1S/C26H31O2S.C9H3F9O3S/c1-25(2,3)27-22-18-13-19-23(28-26(4,5)6)24(22)29(20-14-9-7-10-15-20)21-16-11-8-12-17-21;10-7(11,12)3-1-4(8(13,14)15)6(22(19,20)21)5(2-3)9(16,17)18/h7-19H,1-6H3;1-2H,(H,19,20,21)/q+1;/p-1
InChIKeyLGOHZWZBOSZMTE-UHFFFAOYSA-M
XLogP10.78
TPSA75.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500768.76
LogP ≤ 510.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate?
The IUPAC name of [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate (CID 22057127) is [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate.
What is the SMILES notation for [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate?
The canonical SMILES for [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate is CC(C)(C)Oc1cccc(OC(C)(C)C)c1[S+](c1ccccc1)c1ccccc1.O=S(=O)([O-])c1c(C(F)(F)F)cc(C(F)(F)F)cc1C(F)(F)F.
What is the InChIKey of [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate?
The InChIKey is LGOHZWZBOSZMTE-UHFFFAOYSA-M. The full InChI is InChI=1S/C26H31O2S.C9H3F9O3S/c1-25(2,3)27-22-18-13-19-23(28-26(4,5)6)24(22)29(20-14-9-7-10-15-20)21-16-11-8-12-17-21;10-7(11,12)3-1-4(8(13,14)15)6(22(19,20)21)5(2-3)9(16,17)18/h7-19H,1-6H3;1-2H,(H,19,20,21)/q+1;/p-1.
What are the key properties of [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate?
[2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate has a molecular weight of 768.76 g/mol, XLogP of 10.78, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylsulfanium;2,4,6-tris(trifluoromethyl)benzenesulfonate is sourced from PubChem (CID 22057127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).