7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol

C18H12O3 — CID 163867392

IUPAC7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol
SMILESOc1ccc2ccccc2c1-c1c(O)ccc2ccoc12
InChIInChI=1S/C18H12O3/c19-14-7-5-11-3-1-2-4-13(11)16(14)17-15(20)8-6-12-9-10-21-18(12)17/h1-10,19-20H
InChIKeyPHUTZFRLZWXVES-UHFFFAOYSA-N
MW276.29 g/mol
LogP4.66
Rot. Bonds1

About 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol

7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol (PubChem CID 163867392) has the molecular formula C18H12O3 and a molecular weight of 276.29 g/mol. Its IUPAC name is 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol.

Molecular Properties

Compound Name7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol
PubChem CID163867392
Molecular FormulaC18H12O3
Molecular Weight276.29 g/mol
Exact Mass276.08
IUPAC Name7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol
SMILESOc1ccc2ccccc2c1-c1c(O)ccc2ccoc12
InChIInChI=1S/C18H12O3/c19-14-7-5-11-3-1-2-4-13(11)16(14)17-15(20)8-6-12-9-10-21-18(12)17/h1-10,19-20H
InChIKeyPHUTZFRLZWXVES-UHFFFAOYSA-N
XLogP4.66
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.29
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

tris(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);phosphorous acid
CID 173338729
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;methoxymethane
CID 20848816
cyanic acid;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 70289333
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;N-methyl-N-phosphanylmethanamine
CID 142347259
tris(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);hexakis(propan-2-ol);titanium
CID 134903058
bis(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);bis(propan-2-ol);titanium;hydrate
CID 11764266
chromium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;prop-1-ene
CID 10785807
ethoxyethane;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;2-(2-hydroxyphenyl)phenol
CID 67656533
7-bromo-1-benzofuran-6-ol
CID 83681550
[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite
CID 155278938
diphenylarsorylbenzene;gadolinium(3+);1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 11468369
7-amino-1-benzofuran-6-ol
CID 83914018

Frequently Asked Questions

What is the IUPAC name of 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol?
The IUPAC name of 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol (CID 163867392) is 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol.
What is the SMILES notation for 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol?
The canonical SMILES for 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol is Oc1ccc2ccccc2c1-c1c(O)ccc2ccoc12.
What is the InChIKey of 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol?
The InChIKey is PHUTZFRLZWXVES-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12O3/c19-14-7-5-11-3-1-2-4-13(11)16(14)17-15(20)8-6-12-9-10-21-18(12)17/h1-10,19-20H.
What are the key properties of 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol?
7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol has a molecular weight of 276.29 g/mol, XLogP of 4.66, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-hydroxynaphthalen-1-yl)-1-benzofuran-6-ol is sourced from PubChem (CID 163867392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).