4-(4-prop-1-enylphenyl)sulfonylphenol

C15H14O3S — CID 67220481

IUPAC4-(4-prop-1-enylphenyl)sulfonylphenol
SMILESCC=Cc1ccc(S(=O)(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C15H14O3S/c1-2-3-12-4-8-14(9-5-12)19(17,18)15-10-6-13(16)7-11-15/h2-11,16H,1H3
InChIKeyZTZWCAGUZQVYPN-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.26
Rot. Bonds3

About 4-(4-prop-1-enylphenyl)sulfonylphenol

4-(4-prop-1-enylphenyl)sulfonylphenol (PubChem CID 67220481) has the molecular formula C15H14O3S and a molecular weight of 274.34 g/mol. Its IUPAC name is 4-(4-prop-1-enylphenyl)sulfonylphenol.

Molecular Properties

Compound Name4-(4-prop-1-enylphenyl)sulfonylphenol
PubChem CID67220481
Molecular FormulaC15H14O3S
Molecular Weight274.34 g/mol
Exact Mass274.07
IUPAC Name4-(4-prop-1-enylphenyl)sulfonylphenol
SMILESCC=Cc1ccc(S(=O)(=O)c2ccc(O)cc2)cc1
InChIInChI=1S/C15H14O3S/c1-2-3-12-4-8-14(9-5-12)19(17,18)15-10-6-13(16)7-11-15/h2-11,16H,1H3
InChIKeyZTZWCAGUZQVYPN-UHFFFAOYSA-N
XLogP3.26
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 70636806
CID 70636806
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2-but-2-enyl-4-(4-hydroxyphenyl)sulfonylphenol
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bis(4-(4-methylphenyl)sulfonylphenol);molecular hydrogen;hydrochloride
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4-(3-methylphenyl)sulfonylphenol
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formaldehyde;4-hydroxybenzenesulfonic acid;4-(4-hydroxyphenyl)sulfonylphenol
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4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol
CID 135852852
4-(4-hydroxyphenoxy)phenol;4-(4-hydroxyphenyl)sulfonylphenol
CID 161283209
methyl 2-(4-hydroxyphenyl)ethenesulfonate
CID 123963649
4-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenoxy]phenol
CID 90321363
1-[(E)-2-nitroethenyl]-4-[4-[(E)-2-nitroethenyl]phenyl]sulfonylbenzene
CID 173225544
1-(2-nitroethenyl)-4-[4-(2-nitroethenyl)phenyl]sulfonylbenzene
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Frequently Asked Questions

What is the IUPAC name of 4-(4-prop-1-enylphenyl)sulfonylphenol?
The IUPAC name of 4-(4-prop-1-enylphenyl)sulfonylphenol (CID 67220481) is 4-(4-prop-1-enylphenyl)sulfonylphenol.
What is the SMILES notation for 4-(4-prop-1-enylphenyl)sulfonylphenol?
The canonical SMILES for 4-(4-prop-1-enylphenyl)sulfonylphenol is CC=Cc1ccc(S(=O)(=O)c2ccc(O)cc2)cc1.
What is the InChIKey of 4-(4-prop-1-enylphenyl)sulfonylphenol?
The InChIKey is ZTZWCAGUZQVYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3S/c1-2-3-12-4-8-14(9-5-12)19(17,18)15-10-6-13(16)7-11-15/h2-11,16H,1H3.
What are the key properties of 4-(4-prop-1-enylphenyl)sulfonylphenol?
4-(4-prop-1-enylphenyl)sulfonylphenol has a molecular weight of 274.34 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-prop-1-enylphenyl)sulfonylphenol is sourced from PubChem (CID 67220481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).