(2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol

C15H14Cl2O3 — CID 61087695

IUPAC(2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(Cl)cc2Cl)c(OC)c1
InChIInChI=1S/C15H14Cl2O3/c1-19-10-4-6-12(14(8-10)20-2)15(18)11-5-3-9(16)7-13(11)17/h3-8,15,18H,1-2H3
InChIKeyQDPSYMKBULTAMI-UHFFFAOYSA-N
MW313.18 g/mol
LogP4.09
Rot. Bonds4

About (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol

(2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol (PubChem CID 61087695) has the molecular formula C15H14Cl2O3 and a molecular weight of 313.18 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol
PubChem CID61087695
Molecular FormulaC15H14Cl2O3
Molecular Weight313.18 g/mol
Exact Mass312.03
IUPAC Name(2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2ccc(Cl)cc2Cl)c(OC)c1
InChIInChI=1S/C15H14Cl2O3/c1-19-10-4-6-12(14(8-10)20-2)15(18)11-5-3-9(16)7-13(11)17/h3-8,15,18H,1-2H3
InChIKeyQDPSYMKBULTAMI-UHFFFAOYSA-N
XLogP4.09
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.18
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-bromo-2-methoxyphenyl)-(2-chloro-4-methoxyphenyl)methanol
CID 115369750
(3-chloro-4-pyridinyl)-(2,4-dimethoxyphenyl)methanol
CID 105095989
1-(2,4-dichlorophenyl)-3-(2,4-dimethoxyphenyl)pentan-1-ol
CID 11667808
2,4-dichloro-1-(2,4-dichlorophenoxy)benzene;(2,4-dimethoxyphenyl)-pyrimidin-5-ylmethanol
CID 70524049
(4-chloro-2-methoxyphenyl)-(3,5-dimethoxyphenyl)methanol
CID 115821652
(2-chloro-4-methoxyphenyl)-(2-chlorophenyl)methanol
CID 61081100
(3-chloro-4-methoxyphenyl)-(2,4-dichlorophenyl)methanol
CID 61101565
(2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine
CID 43093792
(3-bromo-4-chlorophenyl)-(2,4-dimethoxyphenyl)methanol
CID 115566318
2,4-dichloro-N-[1-(2,4-dimethoxyphenyl)ethyl]aniline
CID 43093470
(2,4-dichlorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 61083249
(1S)-1-(2,4-dimethoxyphenyl)ethanol
CID 25324308

Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol?
The IUPAC name of (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol (CID 61087695) is (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol.
What is the SMILES notation for (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol?
The canonical SMILES for (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol is COc1ccc(C(O)c2ccc(Cl)cc2Cl)c(OC)c1.
What is the InChIKey of (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol?
The InChIKey is QDPSYMKBULTAMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O3/c1-19-10-4-6-12(14(8-10)20-2)15(18)11-5-3-9(16)7-13(11)17/h3-8,15,18H,1-2H3.
What are the key properties of (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol?
(2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol has a molecular weight of 313.18 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol is sourced from PubChem (CID 61087695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).