3,4-bis(4-methoxyphenoxy)phenol

C20H18O5 — CID 139941919

IUPAC3,4-bis(4-methoxyphenoxy)phenol
SMILESCOc1ccc(Oc2ccc(O)cc2Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H18O5/c1-22-15-4-8-17(9-5-15)24-19-12-3-14(21)13-20(19)25-18-10-6-16(23-2)7-11-18/h3-13,21H,1-2H3
InChIKeyFQBITDLCKOBYAE-UHFFFAOYSA-N
MW338.36 g/mol
LogP4.99
Rot. Bonds6

About 3,4-bis(4-methoxyphenoxy)phenol

3,4-bis(4-methoxyphenoxy)phenol (PubChem CID 139941919) has the molecular formula C20H18O5 and a molecular weight of 338.36 g/mol. Its IUPAC name is 3,4-bis(4-methoxyphenoxy)phenol.

Molecular Properties

Compound Name3,4-bis(4-methoxyphenoxy)phenol
PubChem CID139941919
Molecular FormulaC20H18O5
Molecular Weight338.36 g/mol
Exact Mass338.12
IUPAC Name3,4-bis(4-methoxyphenoxy)phenol
SMILESCOc1ccc(Oc2ccc(O)cc2Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C20H18O5/c1-22-15-4-8-17(9-5-15)24-19-12-3-14(21)13-20(19)25-18-10-6-16(23-2)7-11-18/h3-13,21H,1-2H3
InChIKeyFQBITDLCKOBYAE-UHFFFAOYSA-N
XLogP4.99
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,4-bis(4-methoxyphenoxy)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methane;4-methoxyphenol
CID 159494332
4-(2-amino-4-methoxyphenoxy)phenol
CID 22117697
2-(4-methoxyphenoxy)phenol
CID 54145402
bis(4-methoxyphenol);zirconium(2+);dichloride
CID 172849740
3-methoxy-4-(5-methoxy-2-nitrophenoxy)phenol
CID 163522418
ethane;4-(4-methoxyphenyl)phenol
CID 161219857
benzene-1,2-diol;4-methoxyphenol
CID 70292826
4-methoxyphenol;4-methylphenol
CID 158312507
benzene-1,4-diol;methane;4-methoxyphenol;2-methylbenzene-1,4-diol;tritium monohydride
CID 157366045
(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
CID 140957067
[5-hydroxy-2-(4-methoxyphenyl)phenyl] acetate
CID 164597980
2-(4-methoxyphenoxy)naphthalene-1,4-diol
CID 19886904

Frequently Asked Questions

What is the IUPAC name of 3,4-bis(4-methoxyphenoxy)phenol?
The IUPAC name of 3,4-bis(4-methoxyphenoxy)phenol (CID 139941919) is 3,4-bis(4-methoxyphenoxy)phenol.
What is the SMILES notation for 3,4-bis(4-methoxyphenoxy)phenol?
The canonical SMILES for 3,4-bis(4-methoxyphenoxy)phenol is COc1ccc(Oc2ccc(O)cc2Oc2ccc(OC)cc2)cc1.
What is the InChIKey of 3,4-bis(4-methoxyphenoxy)phenol?
The InChIKey is FQBITDLCKOBYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18O5/c1-22-15-4-8-17(9-5-15)24-19-12-3-14(21)13-20(19)25-18-10-6-16(23-2)7-11-18/h3-13,21H,1-2H3.
What are the key properties of 3,4-bis(4-methoxyphenoxy)phenol?
3,4-bis(4-methoxyphenoxy)phenol has a molecular weight of 338.36 g/mol, XLogP of 4.99, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(4-methoxyphenoxy)phenol is sourced from PubChem (CID 139941919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).