(2,5-dichlorophenyl)-(2-methoxyphenyl)methanol

C14H12Cl2O2 — CID 61082800

IUPAC(2,5-dichlorophenyl)-(2-methoxyphenyl)methanol
SMILESCOc1ccccc1C(O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H12Cl2O2/c1-18-13-5-3-2-4-10(13)14(17)11-8-9(15)6-7-12(11)16/h2-8,14,17H,1H3
InChIKeyRSMUXCVTOUDSKL-UHFFFAOYSA-N
MW283.15 g/mol
LogP4.08
Rot. Bonds3

About (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol

(2,5-dichlorophenyl)-(2-methoxyphenyl)methanol (PubChem CID 61082800) has the molecular formula C14H12Cl2O2 and a molecular weight of 283.15 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-(2-methoxyphenyl)methanol
PubChem CID61082800
Molecular FormulaC14H12Cl2O2
Molecular Weight283.15 g/mol
Exact Mass282.02
IUPAC Name(2,5-dichlorophenyl)-(2-methoxyphenyl)methanol
SMILESCOc1ccccc1C(O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H12Cl2O2/c1-18-13-5-3-2-4-10(13)14(17)11-8-9(15)6-7-12(11)16/h2-8,14,17H,1H3
InChIKeyRSMUXCVTOUDSKL-UHFFFAOYSA-N
XLogP4.08
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.15
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-3,4-dimethoxyphenyl)-(2,5-dichlorophenyl)methanol
CID 63895329
(2,5-difluorophenyl)-(2-methoxyphenyl)methanol
CID 61100106
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087442
(3-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanol
CID 63094000
4-chloro-2-[(5-chloro-2-methoxyphenyl)-(2-chlorophenyl)methyl]-1-methoxybenzene
CID 56601836
(2-tert-butylphenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 104546182
(4-chloro-2-methoxyphenyl)-(2-propoxyphenyl)methanol
CID 115833005
(2-chlorophenyl)-(2,4,5-trimethoxyphenyl)methanol
CID 63895830
(S)-(2-amino-5-chlorophenyl)-(3-methoxy-2-methylphenyl)methanol
CID 129395304
(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methanamine
CID 55116277
(5-chloro-2-methoxyphenyl)-(2,4,5-trifluorophenyl)methanol
CID 103303352
(4-chloro-2-methoxyphenyl)-(2,3-dimethylphenyl)methanol
CID 115791592

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol?
The IUPAC name of (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol (CID 61082800) is (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol.
What is the SMILES notation for (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol?
The canonical SMILES for (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol is COc1ccccc1C(O)c1cc(Cl)ccc1Cl.
What is the InChIKey of (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol?
The InChIKey is RSMUXCVTOUDSKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2O2/c1-18-13-5-3-2-4-10(13)14(17)11-8-9(15)6-7-12(11)16/h2-8,14,17H,1H3.
What are the key properties of (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol?
(2,5-dichlorophenyl)-(2-methoxyphenyl)methanol has a molecular weight of 283.15 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-(2-methoxyphenyl)methanol is sourced from PubChem (CID 61082800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).