[4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium

C25H18FO2S+ — CID 140821720

IUPAC[4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium
SMILESO=C(Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1)c1ccc(F)cc1
InChIInChI=1S/C25H18FO2S/c26-20-13-11-19(12-14-20)25(27)28-21-15-17-24(18-16-21)29(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18H/q+1
InChIKeyKJDXLBOUDUQRPN-UHFFFAOYSA-N
MW401.48 g/mol
LogP6.14
Rot. Bonds5

About [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium

[4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium (PubChem CID 140821720) has the molecular formula C25H18FO2S+ and a molecular weight of 401.48 g/mol. Its IUPAC name is [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium.

Molecular Properties

Compound Name[4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium
PubChem CID140821720
Molecular FormulaC25H18FO2S+
Molecular Weight401.48 g/mol
Exact Mass401.10
IUPAC Name[4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium
SMILESO=C(Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1)c1ccc(F)cc1
InChIInChI=1S/C25H18FO2S/c26-20-13-11-19(12-14-20)25(27)28-21-15-17-24(18-16-21)29(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18H/q+1
InChIKeyKJDXLBOUDUQRPN-UHFFFAOYSA-N
XLogP6.14
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.48
LogP ≤ 56.14
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': 'phenol_ester', 'substructure': 'N/A'}

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Related Compounds

Phenyl 2-[(2-phenoxycarbonylphenyl)diselanyl]benzoate
CID 155557367
2-[(3-Phenoxyphenyl)methylsulfanyl]benzoic acid
CID 91970423
4-[(4-Hydroxyphenyl)sulfanyl]phenyl 2-methylbenzoate
CID 849264
3-(2-Fluorophenyl)sulfanyl-2-phenylchromen-4-one
CID 141456242
(Z)-methyl 2-(5,5-difluoro-4-((4-methoxyphenyl)thio)pent-3-en-1-yl)benzoate
CID 162623294
Benzoic acid 3-methyl-4-(1,3,3,3-tetrafluoro-2-methoxycarbonyl-propenylsulfanyl)-phenyl ester
CID 5292343
4-({4-[(4-Fluorobenzoyl)oxy]phenyl}sulfonyl)phenyl 4-fluorobenzoate
CID 1714942
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
6-(4-Ethoxyphenyl)-3-(4-fluorophenyl)-4-(4-methylsulfanylphenyl)pyran-2-one
CID 11316419
6-(4-Ethoxyphenyl)-4-(4-fluorophenyl)-3-(4-methylsulfanylphenyl)pyran-2-one
CID 11373853

Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium?
The IUPAC name of [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium (CID 140821720) is [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium.
What is the SMILES notation for [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium?
The canonical SMILES for [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium is O=C(Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1)c1ccc(F)cc1.
What is the InChIKey of [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium?
The InChIKey is KJDXLBOUDUQRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18FO2S/c26-20-13-11-19(12-14-20)25(27)28-21-15-17-24(18-16-21)29(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18H/q+1.
What are the key properties of [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium?
[4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium has a molecular weight of 401.48 g/mol, XLogP of 6.14, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorobenzoyl)oxyphenyl]-diphenylsulfanium is sourced from PubChem (CID 140821720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).