[4-(4-methoxyphenyl)sulfonylphenyl]methanol

C14H14O4S — CID 70863002

IUPAC[4-(4-methoxyphenyl)sulfonylphenyl]methanol
SMILESCOc1ccc(S(=O)(=O)c2ccc(CO)cc2)cc1
InChIInChI=1S/C14H14O4S/c1-18-12-4-8-14(9-5-12)19(16,17)13-6-2-11(10-15)3-7-13/h2-9,15H,10H2,1H3
InChIKeyIZVSYSHPMXIYDD-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.02
Rot. Bonds4

About [4-(4-methoxyphenyl)sulfonylphenyl]methanol

[4-(4-methoxyphenyl)sulfonylphenyl]methanol (PubChem CID 70863002) has the molecular formula C14H14O4S and a molecular weight of 278.33 g/mol. Its IUPAC name is [4-(4-methoxyphenyl)sulfonylphenyl]methanol.

Molecular Properties

Compound Name[4-(4-methoxyphenyl)sulfonylphenyl]methanol
PubChem CID70863002
Molecular FormulaC14H14O4S
Molecular Weight278.33 g/mol
Exact Mass278.06
IUPAC Name[4-(4-methoxyphenyl)sulfonylphenyl]methanol
SMILESCOc1ccc(S(=O)(=O)c2ccc(CO)cc2)cc1
InChIInChI=1S/C14H14O4S/c1-18-12-4-8-14(9-5-12)19(16,17)13-6-2-11(10-15)3-7-13/h2-9,15H,10H2,1H3
InChIKeyIZVSYSHPMXIYDD-UHFFFAOYSA-N
XLogP2.02
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[4-[4-(4-methoxyphenoxy)phenyl]sulfonylphenoxy]phenyl]methanol
CID 90128560
[4-[4-(hydroxymethyl)phenyl]sulfonylphenyl]methanol
CID 572397
1-methoxy-4-[4-(4-methoxyphenyl)sulfonylphenyl]sulfonylbenzene
CID 71186281
(4-methoxyphenyl)methanol
CID 7738
(4-methoxyphenyl)methanol;nitric acid
CID 71402449
ethane;1-methoxy-4-[[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]methyl]benzene
CID 91541647
cycloheptane;(4-methoxyphenyl)methanol
CID 142801335
1-(4-ethoxyphenyl)sulfonyl-4-methoxybenzene
CID 59120135
2,2-dimethylpropane;methane;1-methoxy-4-[(4-methoxyphenyl)methyl]benzene;1-methoxy-4-(4-methoxyphenyl)sulfonylbenzene;methylsulfonylmethane;propan-2-one
CID 159572893
[4-(4-methoxyphenyl)sulfonylphenyl] hypoiodite
CID 118689702
[4-(hydroxymethyl)phenyl]-(4-methoxyphenyl)iodanium
CID 87105153
[4-[[3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]sulfonyl]phenyl]methanol
CID 164807043

Frequently Asked Questions

What is the IUPAC name of [4-(4-methoxyphenyl)sulfonylphenyl]methanol?
The IUPAC name of [4-(4-methoxyphenyl)sulfonylphenyl]methanol (CID 70863002) is [4-(4-methoxyphenyl)sulfonylphenyl]methanol.
What is the SMILES notation for [4-(4-methoxyphenyl)sulfonylphenyl]methanol?
The canonical SMILES for [4-(4-methoxyphenyl)sulfonylphenyl]methanol is COc1ccc(S(=O)(=O)c2ccc(CO)cc2)cc1.
What is the InChIKey of [4-(4-methoxyphenyl)sulfonylphenyl]methanol?
The InChIKey is IZVSYSHPMXIYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O4S/c1-18-12-4-8-14(9-5-12)19(16,17)13-6-2-11(10-15)3-7-13/h2-9,15H,10H2,1H3.
What are the key properties of [4-(4-methoxyphenyl)sulfonylphenyl]methanol?
[4-(4-methoxyphenyl)sulfonylphenyl]methanol has a molecular weight of 278.33 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methoxyphenyl)sulfonylphenyl]methanol is sourced from PubChem (CID 70863002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).