3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol

C24H26O7 — CID 54586280

IUPAC3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol
SMILESCOc1cc(COc2cc(O)cc(OCc3cc(OC)cc(OC)c3)c2)cc(OC)c1
InChIInChI=1S/C24H26O7/c1-26-19-5-16(6-20(11-19)27-2)14-30-23-9-18(25)10-24(13-23)31-15-17-7-21(28-3)12-22(8-17)29-4/h5-13,25H,14-15H2,1-4H3
InChIKeyNRSVRCTVJJHSFW-UHFFFAOYSA-N
MW426.47 g/mol
LogP4.58
Rot. Bonds10

About 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol

3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol (PubChem CID 54586280) has the molecular formula C24H26O7 and a molecular weight of 426.47 g/mol. Its IUPAC name is 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol.

Molecular Properties

Compound Name3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol
PubChem CID54586280
Molecular FormulaC24H26O7
Molecular Weight426.47 g/mol
Exact Mass426.17
IUPAC Name3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol
SMILESCOc1cc(COc2cc(O)cc(OCc3cc(OC)cc(OC)c3)c2)cc(OC)c1
InChIInChI=1S/C24H26O7/c1-26-19-5-16(6-20(11-19)27-2)14-30-23-9-18(25)10-24(13-23)31-15-17-7-21(28-3)12-22(8-17)29-4/h5-13,25H,14-15H2,1-4H3
InChIKeyNRSVRCTVJJHSFW-UHFFFAOYSA-N
XLogP4.58
TPSA75.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.47
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3,5-bis[(3,5-dimethoxyphenyl)methoxy]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

3-[(3,5-dimethylphenoxy)methyl]-5-methoxyphenol
CID 70951574
[3,5-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methanol
CID 101100720
5-[[3-[[3-[[3,5-bis[[3,5-bis[[3,5-bis[(3,5-dihydroxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]phenoxy]methyl]-5-[[3,5-bis[(3,5-dihydroxyphenyl)methoxy]phenyl]methoxy]phenoxy]methyl]-5-[(3,5-dihydroxyphenyl)methoxy]phenoxy]methyl]benzene-1,3-diol
CID 58912216
1,4,7-tris[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methyl]-1,4,7-triazonane
CID 100958899
5-[2-[3-[[3-[[3-[[3-[[3-[[3,5-bis[(3,5-dihydroxyphenyl)methoxy]phenyl]methoxy]-5-hydroxyphenyl]methoxy]-5-[[3-[(3,5-dihydroxyphenyl)methoxy]-5-hydroxyphenyl]methoxy]phenyl]methoxy]-5-(methoxymethyl)phenoxy]methyl]-5-hydroxyphenoxy]methyl]-5-hydroxyphenoxy]ethyl]benzene-1,3-diol
CID 59939789
1-(hydroperoxymethyl)-3,5-dimethoxybenzene
CID 89188233
bis[(3-hydroxy-5-methoxyphenyl)methoxy]-oxophosphanium
CID 175386963
3-(2-hydroxyethyl)-5-[(4-methoxyphenyl)methoxy]phenol
CID 143727870
1,3-bis[(3,5-dimethoxyphenyl)methoxy]-5-(prop-2-ynoxymethyl)benzene
CID 101386710
2-[3-hydroxy-5-[(4-methoxyphenyl)methoxy]phenyl]acetaldehyde
CID 89258147
[3,5-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methyl selenocyanate
CID 15891041
3-(3-hydroxy-3-methylbutoxy)-5-methoxyphenol
CID 59527538

Frequently Asked Questions

What is the IUPAC name of 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol?
The IUPAC name of 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol (CID 54586280) is 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol.
What is the SMILES notation for 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol?
The canonical SMILES for 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol is COc1cc(COc2cc(O)cc(OCc3cc(OC)cc(OC)c3)c2)cc(OC)c1.
What is the InChIKey of 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol?
The InChIKey is NRSVRCTVJJHSFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O7/c1-26-19-5-16(6-20(11-19)27-2)14-30-23-9-18(25)10-24(13-23)31-15-17-7-21(28-3)12-22(8-17)29-4/h5-13,25H,14-15H2,1-4H3.
What are the key properties of 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol?
3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol has a molecular weight of 426.47 g/mol, XLogP of 4.58, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenol is sourced from PubChem (CID 54586280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).