bis(3-methoxyphenyl)-(4-methylphenyl)methanol

C22H22O3 — CID 2758428

IUPACbis(3-methoxyphenyl)-(4-methylphenyl)methanol
SMILESCOc1cccc(C(O)(c2ccc(C)cc2)c2cccc(OC)c2)c1
InChIInChI=1S/C22H22O3/c1-16-10-12-17(13-11-16)22(23,18-6-4-8-20(14-18)24-2)19-7-5-9-21(15-19)25-3/h4-15,23H,1-3H3
InChIKeyLBGIPODNTZVYFS-UHFFFAOYSA-N
MW334.42 g/mol
LogP4.30
Rot. Bonds5

About bis(3-methoxyphenyl)-(4-methylphenyl)methanol

bis(3-methoxyphenyl)-(4-methylphenyl)methanol (PubChem CID 2758428) has the molecular formula C22H22O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is bis(3-methoxyphenyl)-(4-methylphenyl)methanol.

Molecular Properties

Compound Namebis(3-methoxyphenyl)-(4-methylphenyl)methanol
PubChem CID2758428
Molecular FormulaC22H22O3
Molecular Weight334.42 g/mol
Exact Mass334.16
IUPAC Namebis(3-methoxyphenyl)-(4-methylphenyl)methanol
SMILESCOc1cccc(C(O)(c2ccc(C)cc2)c2cccc(OC)c2)c1
InChIInChI=1S/C22H22O3/c1-16-10-12-17(13-11-16)22(23,18-6-4-8-20(14-18)24-2)19-7-5-9-21(15-19)25-3/h4-15,23H,1-3H3
InChIKeyLBGIPODNTZVYFS-UHFFFAOYSA-N
XLogP4.30
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze bis(3-methoxyphenyl)-(4-methylphenyl)methanol 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

(2S,3S)-2,3-bis(3-methoxyphenyl)butane-2,3-diol
CID 101270093
1-(2-methoxy-5-methylphenyl)-1-(3-methoxyphenyl)ethanol
CID 62795740
1-(3,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethanol
CID 62787623
(3-methoxyphenyl)-dipyridin-2-ylmethanol;dihydrochloride
CID 90485685
1-fluoro-1-(3-methoxyphenyl)ethanol
CID 174577353
bis(4-methoxyphenyl)-naphthalen-2-ylmethanol
CID 23069554
(2S)-1,1,1-trifluoro-2-(3-methoxyphenyl)propan-2-ol
CID 166750619
(1S)-1-(3-methoxyphenyl)-1-phenylethanol
CID 29415940
1-(3-methoxyphenyl)-1-phenylethanol
CID 15680503
2-(3-methoxyphenyl)-2-(4-methylanilino)propan-1-ol
CID 61045679
1,3-difluoro-2-(3-methoxyphenyl)propan-2-ol
CID 102581302
1-(3-methoxyphenyl)-1-naphthalen-2-ylethanol
CID 62787792

Frequently Asked Questions

What is the IUPAC name of bis(3-methoxyphenyl)-(4-methylphenyl)methanol?
The IUPAC name of bis(3-methoxyphenyl)-(4-methylphenyl)methanol (CID 2758428) is bis(3-methoxyphenyl)-(4-methylphenyl)methanol.
What is the SMILES notation for bis(3-methoxyphenyl)-(4-methylphenyl)methanol?
The canonical SMILES for bis(3-methoxyphenyl)-(4-methylphenyl)methanol is COc1cccc(C(O)(c2ccc(C)cc2)c2cccc(OC)c2)c1.
What is the InChIKey of bis(3-methoxyphenyl)-(4-methylphenyl)methanol?
The InChIKey is LBGIPODNTZVYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22O3/c1-16-10-12-17(13-11-16)22(23,18-6-4-8-20(14-18)24-2)19-7-5-9-21(15-19)25-3/h4-15,23H,1-3H3.
What are the key properties of bis(3-methoxyphenyl)-(4-methylphenyl)methanol?
bis(3-methoxyphenyl)-(4-methylphenyl)methanol has a molecular weight of 334.42 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-methoxyphenyl)-(4-methylphenyl)methanol is sourced from PubChem (CID 2758428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).