6-(4-hydroxyphenyl)naphthalen-2-ol;methane

C17H16O2 — CID 69476314

IUPAC6-(4-hydroxyphenyl)naphthalen-2-ol;methane
SMILESC.Oc1ccc(-c2ccc3cc(O)ccc3c2)cc1
InChIInChI=1S/C16H12O2.CH4/c17-15-6-3-11(4-7-15)12-1-2-14-10-16(18)8-5-13(14)9-12;/h1-10,17-18H;1H4
InChIKeyAAQVMBJPHZUMLW-UHFFFAOYSA-N
MW252.31 g/mol
LogP4.55
Rot. Bonds1

About 6-(4-hydroxyphenyl)naphthalen-2-ol;methane

6-(4-hydroxyphenyl)naphthalen-2-ol;methane (PubChem CID 69476314) has the molecular formula C17H16O2 and a molecular weight of 252.31 g/mol. Its IUPAC name is 6-(4-hydroxyphenyl)naphthalen-2-ol;methane.

Molecular Properties

Compound Name6-(4-hydroxyphenyl)naphthalen-2-ol;methane
PubChem CID69476314
Molecular FormulaC17H16O2
Molecular Weight252.31 g/mol
Exact Mass252.12
IUPAC Name6-(4-hydroxyphenyl)naphthalen-2-ol;methane
SMILESC.Oc1ccc(-c2ccc3cc(O)ccc3c2)cc1
InChIInChI=1S/C16H12O2.CH4/c17-15-6-3-11(4-7-15)12-1-2-14-10-16(18)8-5-13(14)9-12;/h1-10,17-18H;1H4
InChIKeyAAQVMBJPHZUMLW-UHFFFAOYSA-N
XLogP4.55
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-(6-hydroxynaphthalen-2-yl)benzene-1,3-diol
CID 11514345
4-[7-(4-hydroxyphenyl)phenanthren-2-yl]phenol
CID 90294470
4-(6-aminonaphthalen-2-yl)phenol
CID 59449860
1-bromo-6-(4-hydroxyphenyl)naphthalen-2-ol;6-(4-hydroxyphenyl)naphthalen-2-ol
CID 160998401
sodium;hydride;naphthalene-2,6-diol
CID 174639769
6-(4-methylsulfonylphenyl)naphthalen-2-ol;hydrobromide
CID 175820078
6-[4-[(dimethylamino)methyl]phenyl]naphthalen-2-ol
CID 50959857
4-[4-(4-hydroxyphenyl)phenyl]phenol
CID 14496018
ethane;6-(3,4,5-trifluorophenyl)naphthalen-2-ol
CID 143846486
6-(2-hydroxyphenyl)naphthalen-2-ol
CID 11368353
6-[4-hydroxy-3-(trifluoromethyl)phenyl]naphthalen-2-ol
CID 122191867
6-(4-carbazol-9-ylphenyl)naphthalen-2-ol
CID 58460617

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxyphenyl)naphthalen-2-ol;methane?
The IUPAC name of 6-(4-hydroxyphenyl)naphthalen-2-ol;methane (CID 69476314) is 6-(4-hydroxyphenyl)naphthalen-2-ol;methane.
What is the SMILES notation for 6-(4-hydroxyphenyl)naphthalen-2-ol;methane?
The canonical SMILES for 6-(4-hydroxyphenyl)naphthalen-2-ol;methane is C.Oc1ccc(-c2ccc3cc(O)ccc3c2)cc1.
What is the InChIKey of 6-(4-hydroxyphenyl)naphthalen-2-ol;methane?
The InChIKey is AAQVMBJPHZUMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2.CH4/c17-15-6-3-11(4-7-15)12-1-2-14-10-16(18)8-5-13(14)9-12;/h1-10,17-18H;1H4.
What are the key properties of 6-(4-hydroxyphenyl)naphthalen-2-ol;methane?
6-(4-hydroxyphenyl)naphthalen-2-ol;methane has a molecular weight of 252.31 g/mol, XLogP of 4.55, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxyphenyl)naphthalen-2-ol;methane is sourced from PubChem (CID 69476314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).