diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium

C25H16F3O2S+ — CID 171721883

IUPACdiphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium
SMILESO=C(Oc1cc(F)c(F)c(F)c1)c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H16F3O2S/c26-22-15-18(16-23(27)24(22)28)30-25(29)17-11-13-21(14-12-17)31(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16H/q+1
InChIKeyBWERBPSGPQQYEN-UHFFFAOYSA-N
MW437.46 g/mol
LogP6.42
Rot. Bonds5

About diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium

diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium (PubChem CID 171721883) has the molecular formula C25H16F3O2S+ and a molecular weight of 437.46 g/mol. Its IUPAC name is diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium.

Molecular Properties

Compound Namediphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium
PubChem CID171721883
Molecular FormulaC25H16F3O2S+
Molecular Weight437.46 g/mol
Exact Mass437.08
IUPAC Namediphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium
SMILESO=C(Oc1cc(F)c(F)c(F)c1)c1ccc([S+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H16F3O2S/c26-22-15-18(16-23(27)24(22)28)30-25(29)17-11-13-21(14-12-17)31(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16H/q+1
InChIKeyBWERBPSGPQQYEN-UHFFFAOYSA-N
XLogP6.42
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.46
LogP ≤ 56.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

Analyze diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium 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

2-[(3-Phenoxyphenyl)methylsulfanyl]benzoic acid
CID 91970423
4-[(4-Hydroxyphenyl)sulfanyl]phenyl 2-methylbenzoate
CID 849264
Phenyl 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
CID 2740119
3-(4-Methylsulfanylphenyl)chromen-2-one
CID 86573040
3-(2-Fluorophenyl)sulfanyl-2-phenylchromen-4-one
CID 141456242
4-({4-[(4-Fluorobenzoyl)oxy]phenyl}sulfonyl)phenyl 4-fluorobenzoate
CID 1714942
4-(Methylthio)benzoic acid, 2-(pentafluorophenoxy)ethyl ester
CID 91721146
4-({4-[(4-Methylbenzoyl)oxy]phenyl}sulfanyl)phenyl 4-methylbenzoate
CID 1715680
[4-[4-[(Z)-3-phenylprop-2-enoyl]oxyphenyl]sulfanylphenyl] (Z)-3-phenylprop-2-enoate
CID 1715688
4-[(4-{[4-(Tert-butyl)benzoyl]oxy}phenyl)sulfanyl]phenyl 4-(tert-butyl)benzenecarboxylate
CID 4293205
3-(4-Fluorophenyl)-6-(4-methoxyphenyl)-4-(4-methylsulfanylphenyl)pyran-2-one
CID 11235451
4-(4-Fluorophenyl)-6-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)pyran-2-one
CID 11270052

Frequently Asked Questions

What is the IUPAC name of diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium?
The IUPAC name of diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium (CID 171721883) is diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium.
What is the SMILES notation for diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium?
The canonical SMILES for diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium is O=C(Oc1cc(F)c(F)c(F)c1)c1ccc([S+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium?
The InChIKey is BWERBPSGPQQYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16F3O2S/c26-22-15-18(16-23(27)24(22)28)30-25(29)17-11-13-21(14-12-17)31(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16H/q+1.
What are the key properties of diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium?
diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium has a molecular weight of 437.46 g/mol, XLogP of 6.42, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[4-(3,4,5-trifluorophenoxy)carbonylphenyl]sulfanium is sourced from PubChem (CID 171721883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).