4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol

C21H20O2 — CID 10804464

IUPAC4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol
SMILESCOc1ccc(C(c2ccccc2)c2ccc(O)c(C)c2)cc1
InChIInChI=1S/C21H20O2/c1-15-14-18(10-13-20(15)22)21(16-6-4-3-5-7-16)17-8-11-19(23-2)12-9-17/h3-14,21-22H,1-2H3
InChIKeyJRIWQQLDCAMLBF-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.89
Rot. Bonds4

About 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol

4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol (PubChem CID 10804464) has the molecular formula C21H20O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol
PubChem CID10804464
Molecular FormulaC21H20O2
Molecular Weight304.39 g/mol
Exact Mass304.15
IUPAC Name4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol
SMILESCOc1ccc(C(c2ccccc2)c2ccc(O)c(C)c2)cc1
InChIInChI=1S/C21H20O2/c1-15-14-18(10-13-20(15)22)21(16-6-4-3-5-7-16)17-8-11-19(23-2)12-9-17/h3-14,21-22H,1-2H3
InChIKeyJRIWQQLDCAMLBF-UHFFFAOYSA-N
XLogP4.89
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[bis[4-[(4-methoxyphenyl)-phenylmethyl]phenyl]methyl]-4-methoxybenzene
CID 70877905
4-[[4-[(4-hydroxy-3-methylphenyl)-(4-hydroxyphenyl)methyl]phenyl]-(4-hydroxyphenyl)methyl]-2-methylphenol
CID 68635784
1-fluoro-4-[(4-methoxyphenyl)-phenylmethyl]benzene
CID 132919259
4-[bis(4-hydroxy-3-methylphenyl)methyl]-2,6-dimethylphenol
CID 118667410
1-[bis(4-methoxyphenyl)methyl]-4-phenylbenzene
CID 134976312
anisole;2-methylphenol
CID 159950071
4-[(3,4-dihydroxyphenyl)-phenylmethyl]benzene-1,2-diol
CID 134202922
1-tert-butyl-4-[(4-methoxyphenyl)-phenylmethyl]benzene
CID 102293623
4-(1-methoxyethyl)-2-methylphenol
CID 142839591
2-[bromo(phenyl)methyl]-6-methoxynaphthalene
CID 63444351
[4-[bis(4-methoxyphenyl)methyl]phenyl]-diphenylphosphane
CID 132574561
2-[[2-hydroxy-5-(4-hydroxy-3-methylphenoxy)-3-methylphenyl]-(4-phenylphenyl)methyl]-4-(4-hydroxy-3-methylphenoxy)-6-methylphenol
CID 164762169

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol?
The IUPAC name of 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol (CID 10804464) is 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol.
What is the SMILES notation for 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol?
The canonical SMILES for 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol is COc1ccc(C(c2ccccc2)c2ccc(O)c(C)c2)cc1.
What is the InChIKey of 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol?
The InChIKey is JRIWQQLDCAMLBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20O2/c1-15-14-18(10-13-20(15)22)21(16-6-4-3-5-7-16)17-8-11-19(23-2)12-9-17/h3-14,21-22H,1-2H3.
What are the key properties of 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol?
4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol has a molecular weight of 304.39 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)-phenylmethyl]-2-methylphenol is sourced from PubChem (CID 10804464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).