4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol

C21H20O4 — CID 156785971

IUPAC4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol
SMILESCOc1ccc(C(O)(c2ccc(O)cc2)c2ccccc2OC)cc1
InChIInChI=1S/C21H20O4/c1-24-18-13-9-16(10-14-18)21(23,15-7-11-17(22)12-8-15)19-5-3-4-6-20(19)25-2/h3-14,22-23H,1-2H3
InChIKeyFARLTIHSDLFKAZ-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.69
Rot. Bonds5

About 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol

4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol (PubChem CID 156785971) has the molecular formula C21H20O4 and a molecular weight of 336.39 g/mol. Its IUPAC name is 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol.

Molecular Properties

Compound Name4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol
PubChem CID156785971
Molecular FormulaC21H20O4
Molecular Weight336.39 g/mol
Exact Mass336.14
IUPAC Name4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol
SMILESCOc1ccc(C(O)(c2ccc(O)cc2)c2ccccc2OC)cc1
InChIInChI=1S/C21H20O4/c1-24-18-13-9-16(10-14-18)21(23,15-7-11-17(22)12-8-15)19-5-3-4-6-20(19)25-2/h3-14,22-23H,1-2H3
InChIKeyFARLTIHSDLFKAZ-UHFFFAOYSA-N
XLogP3.69
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

benzene-1,2-diol;4-methoxyphenol
CID 70292826
4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethyl]phenol
CID 19875161
bis(2,4-dimethoxyphenyl)-phenylmethanol
CID 10833633
methane;4-methoxyphenol
CID 159494332
ethane;4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethyl]phenol
CID 91273565
4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethyl]phenol;tungsten
CID 158462536
1-(4-tert-butylphenyl)-1-(2-methoxyphenyl)ethanol
CID 62549935
bis(4-methoxyphenyl)-naphthalen-2-ylmethanol
CID 23069554
[4-(dimethylamino)phenyl]-(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methanol
CID 101076289
4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)propyl]phenol
CID 22051947
(2,4-dimethoxyphenyl)-[4-(dimethylamino)phenyl]-phenylmethanol
CID 101076305
(3-methoxynaphthalen-2-yl)-diphenylmethanol
CID 135034011

Frequently Asked Questions

What is the IUPAC name of 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol?
The IUPAC name of 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol (CID 156785971) is 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol.
What is the SMILES notation for 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol?
The canonical SMILES for 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol is COc1ccc(C(O)(c2ccc(O)cc2)c2ccccc2OC)cc1.
What is the InChIKey of 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol?
The InChIKey is FARLTIHSDLFKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20O4/c1-24-18-13-9-16(10-14-18)21(23,15-7-11-17(22)12-8-15)19-5-3-4-6-20(19)25-2/h3-14,22-23H,1-2H3.
What are the key properties of 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol?
4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol has a molecular weight of 336.39 g/mol, XLogP of 3.69, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[hydroxy-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]phenol is sourced from PubChem (CID 156785971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).