(3,5-dichlorophenyl)-(4-methoxyphenyl)methanol

C14H12Cl2O2 — CID 61100898

IUPAC(3,5-dichlorophenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C14H12Cl2O2/c1-18-13-4-2-9(3-5-13)14(17)10-6-11(15)8-12(16)7-10/h2-8,14,17H,1H3
InChIKeyKWELXBGSTUGKKA-UHFFFAOYSA-N
MW283.15 g/mol
LogP4.08
Rot. Bonds3

About (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol

(3,5-dichlorophenyl)-(4-methoxyphenyl)methanol (PubChem CID 61100898) has the molecular formula C14H12Cl2O2 and a molecular weight of 283.15 g/mol. Its IUPAC name is (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(3,5-dichlorophenyl)-(4-methoxyphenyl)methanol
PubChem CID61100898
Molecular FormulaC14H12Cl2O2
Molecular Weight283.15 g/mol
Exact Mass282.02
IUPAC Name(3,5-dichlorophenyl)-(4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(Cl)cc(Cl)c2)cc1
InChIInChI=1S/C14H12Cl2O2/c1-18-13-4-2-9(3-5-13)14(17)10-6-11(15)8-12(16)7-10/h2-8,14,17H,1H3
InChIKeyKWELXBGSTUGKKA-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

(S)-(4-chlorophenyl)-(3,5-dichlorophenyl)methanol
CID 26595568
(R)-(4-chlorophenyl)-(3,5-dichlorophenyl)methanol
CID 26595571
(4-fluoro-3,5-dimethylphenyl)-(4-methoxyphenyl)methanol
CID 65296830
(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol
CID 81285020
(4-iodophenyl)-(4-methoxyphenyl)methanol
CID 61098998
(3,5-dichlorophenyl)-(4-ethylphenyl)methanol
CID 61087745
[3,5-bis(trifluoromethyl)phenyl]-(4-methoxyphenyl)methanol
CID 3625167
(3-fluoro-5-methylphenyl)-(4-methoxyphenyl)methanol
CID 79691470
(R)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146657
(S)-(4-chlorophenyl)-(3-methoxyphenyl)methanol
CID 7146658
bis[4-(4-methoxy-N-methylanilino)phenyl]methanol
CID 139653192
(3-chloro-4-methoxyphenyl)-(3-chloro-5-methylphenyl)methanol
CID 81324307

Frequently Asked Questions

What is the IUPAC name of (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol?
The IUPAC name of (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol (CID 61100898) is (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol.
What is the SMILES notation for (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol?
The canonical SMILES for (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol is COc1ccc(C(O)c2cc(Cl)cc(Cl)c2)cc1.
What is the InChIKey of (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol?
The InChIKey is KWELXBGSTUGKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2O2/c1-18-13-4-2-9(3-5-13)14(17)10-6-11(15)8-12(16)7-10/h2-8,14,17H,1H3.
What are the key properties of (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol?
(3,5-dichlorophenyl)-(4-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 (3,5-dichlorophenyl)-(4-methoxyphenyl)methanol is sourced from PubChem (CID 61100898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).