[4-chloro-2-(4-chlorophenoxy)phenyl]methanol

C13H10Cl2O2 — CID 86078233

IUPAC[4-chloro-2-(4-chlorophenoxy)phenyl]methanol
SMILESOCc1ccc(Cl)cc1Oc1ccc(Cl)cc1
InChIInChI=1S/C13H10Cl2O2/c14-10-3-5-12(6-4-10)17-13-7-11(15)2-1-9(13)8-16/h1-7,16H,8H2
InChIKeyUMPVBGBCBWRILO-UHFFFAOYSA-N
MW269.13 g/mol
LogP4.28
Rot. Bonds3

About [4-chloro-2-(4-chlorophenoxy)phenyl]methanol

[4-chloro-2-(4-chlorophenoxy)phenyl]methanol (PubChem CID 86078233) has the molecular formula C13H10Cl2O2 and a molecular weight of 269.13 g/mol. Its IUPAC name is [4-chloro-2-(4-chlorophenoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-chloro-2-(4-chlorophenoxy)phenyl]methanol
PubChem CID86078233
Molecular FormulaC13H10Cl2O2
Molecular Weight269.13 g/mol
Exact Mass268.01
IUPAC Name[4-chloro-2-(4-chlorophenoxy)phenyl]methanol
SMILESOCc1ccc(Cl)cc1Oc1ccc(Cl)cc1
InChIInChI=1S/C13H10Cl2O2/c14-10-3-5-12(6-4-10)17-13-7-11(15)2-1-9(13)8-16/h1-7,16H,8H2
InChIKeyUMPVBGBCBWRILO-UHFFFAOYSA-N
XLogP4.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.13
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[5-chloro-2-(hydroxymethyl)phenoxy]benzonitrile
CID 114846043
[2-(4-butan-2-ylphenoxy)-4-chlorophenyl]methanol
CID 107665830
4-chloro-1-(chloromethyl)-2-(4-fluorophenoxy)benzene
CID 114846971
[4-[5-chloro-2-(methylaminomethyl)phenoxy]phenyl]methanol
CID 114856813
[2-bromo-4-(4-chlorophenoxy)phenyl]methanol
CID 66738685
2-[4-[2-(aminomethyl)-5-chlorophenoxy]phenyl]ethanol
CID 107708372
4-bromo-1-(chloromethyl)-2-(4-chlorophenoxy)benzene
CID 43174130
N-[[4-chloro-2-(4-chlorophenoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 114855553
[4-(4-chlorophenoxy)-5-fluoro-2-iodophenyl]methanol
CID 177062619
[4-chloro-2-(1-propylpyrazol-4-yl)oxyphenyl]methanol
CID 114846259
4-chloro-1-(chloromethyl)-2-(3,4-dimethylphenoxy)benzene
CID 114846964
[2-(1-bromonaphthalen-2-yl)oxy-4-chlorophenyl]methanol
CID 114846123

Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-(4-chlorophenoxy)phenyl]methanol?
The IUPAC name of [4-chloro-2-(4-chlorophenoxy)phenyl]methanol (CID 86078233) is [4-chloro-2-(4-chlorophenoxy)phenyl]methanol.
What is the SMILES notation for [4-chloro-2-(4-chlorophenoxy)phenyl]methanol?
The canonical SMILES for [4-chloro-2-(4-chlorophenoxy)phenyl]methanol is OCc1ccc(Cl)cc1Oc1ccc(Cl)cc1.
What is the InChIKey of [4-chloro-2-(4-chlorophenoxy)phenyl]methanol?
The InChIKey is UMPVBGBCBWRILO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2O2/c14-10-3-5-12(6-4-10)17-13-7-11(15)2-1-9(13)8-16/h1-7,16H,8H2.
What are the key properties of [4-chloro-2-(4-chlorophenoxy)phenyl]methanol?
[4-chloro-2-(4-chlorophenoxy)phenyl]methanol has a molecular weight of 269.13 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-(4-chlorophenoxy)phenyl]methanol is sourced from PubChem (CID 86078233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).