7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol

C20H20O6 — CID 132990589

IUPAC7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol
SMILESCOc1cc(-c2ccc3cc(OC)c(O)c(OC)c3c2)cc(OC)c1O
InChIInChI=1S/C20H20O6/c1-23-15-9-13(10-16(24-2)18(15)21)11-5-6-12-8-17(25-3)19(22)20(26-4)14(12)7-11/h5-10,21-22H,1-4H3
InChIKeyILEPZENEQDEEIO-UHFFFAOYSA-N
MW356.37 g/mol
LogP3.95
Rot. Bonds5

About 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol

7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol (PubChem CID 132990589) has the molecular formula C20H20O6 and a molecular weight of 356.37 g/mol. Its IUPAC name is 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol.

Molecular Properties

Compound Name7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol
PubChem CID132990589
Molecular FormulaC20H20O6
Molecular Weight356.37 g/mol
Exact Mass356.13
IUPAC Name7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol
SMILESCOc1cc(-c2ccc3cc(OC)c(O)c(OC)c3c2)cc(OC)c1O
InChIInChI=1S/C20H20O6/c1-23-15-9-13(10-16(24-2)18(15)21)11-5-6-12-8-17(25-3)19(22)20(26-4)14(12)7-11/h5-10,21-22H,1-4H3
InChIKeyILEPZENEQDEEIO-UHFFFAOYSA-N
XLogP3.95
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.37
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol
CID 53362757
3-methoxy-7-phenyl-1-prop-2-enylnaphthalen-2-ol
CID 138978939
6-(3,4-dimethoxyphenyl)naphthalen-1-ol
CID 56648124
6-(4-hydroxy-3-methoxyphenyl)naphthalen-1-ol
CID 56648216
1,6-dimethoxy-2,7-dimethylnaphthalene
CID 146605331
1-(3,4,5-trimethoxyphenyl)naphthalen-2-ol
CID 102188168
2,4-dimethoxynaphthalen-1-ol
CID 12563547
ethane;1,2,6-trimethoxy-7-methylnaphthalene
CID 143769009
4-(3,5-dimethylphenyl)-2-methoxyphenol
CID 53220752
5-(3,4-dimethylphenyl)-2,3-dimethoxybenzoic acid
CID 82107051
5,6,7-trimethoxyphenanthren-2-ol
CID 11997529
3,5-dimethoxy-2-(trifluoromethyl)benzene-1,4-diol
CID 163283549

Frequently Asked Questions

What is the IUPAC name of 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol?
The IUPAC name of 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol (CID 132990589) is 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol.
What is the SMILES notation for 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol?
The canonical SMILES for 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol is COc1cc(-c2ccc3cc(OC)c(O)c(OC)c3c2)cc(OC)c1O.
What is the InChIKey of 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol?
The InChIKey is ILEPZENEQDEEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20O6/c1-23-15-9-13(10-16(24-2)18(15)21)11-5-6-12-8-17(25-3)19(22)20(26-4)14(12)7-11/h5-10,21-22H,1-4H3.
What are the key properties of 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol?
7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol has a molecular weight of 356.37 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-hydroxy-3,5-dimethoxyphenyl)-1,3-dimethoxynaphthalen-2-ol is sourced from PubChem (CID 132990589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).