2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol

C16H10O4 — CID 129169005

IUPAC2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol
SMILESOc1ccc2cc(-c3cc(O)c4ccoc4c3)oc2c1
InChIInChI=1S/C16H10O4/c17-11-2-1-9-6-14(20-15(9)8-11)10-5-13(18)12-3-4-19-16(12)7-10/h1-8,17-18H
InChIKeyZUYCPEWWVBAOFS-UHFFFAOYSA-N
MW266.25 g/mol
LogP4.26
Rot. Bonds1

About 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol

2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol (PubChem CID 129169005) has the molecular formula C16H10O4 and a molecular weight of 266.25 g/mol. Its IUPAC name is 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol.

Molecular Properties

Compound Name2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol
PubChem CID129169005
Molecular FormulaC16H10O4
Molecular Weight266.25 g/mol
Exact Mass266.06
IUPAC Name2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol
SMILESOc1ccc2cc(-c3cc(O)c4ccoc4c3)oc2c1
InChIInChI=1S/C16H10O4/c17-11-2-1-9-6-14(20-15(9)8-11)10-5-13(18)12-3-4-19-16(12)7-10/h1-8,17-18H
InChIKeyZUYCPEWWVBAOFS-UHFFFAOYSA-N
XLogP4.26
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.25
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-1-benzofuran-6-ol
CID 14887928
6-phenyl-1-benzofuran-4-ol
CID 175725204
2-(1,3-benzodioxol-5-yl)-1-benzofuran-6-ol
CID 11499814
1-benzofuran-5-ol
CID 11651159
2-(2-hydroxy-4-methoxyphenyl)-1-benzofuran-6-ol
CID 641806
2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol
CID 136986506
5-(6-hydroxy-1-benzofuran-2-yl)-1H-pyrrole-2-carboxylic acid
CID 115110142
bis(6-hydroxy-1-benzofuran-2-yl)methanone
CID 13393486
17-(6-hydroxy-1-benzofuran-2-yl)-1-(5-hydroxy-2,2-dimethylchromen-8-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,9(21),10,12,14,16,18-nonaene-5,15-diol
CID 24879176
2-(3,5-difluorophenyl)-1-benzofuran-4,6-diol
CID 54590961
7-hydroxy-3-(7-hydroxy-2-oxochromen-3-yl)sulfonylchromen-2-one
CID 11703726
3-amino-7-hydroxychromen-2-one;ethane
CID 145140351

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol?
The IUPAC name of 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol (CID 129169005) is 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol.
What is the SMILES notation for 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol?
The canonical SMILES for 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol is Oc1ccc2cc(-c3cc(O)c4ccoc4c3)oc2c1.
What is the InChIKey of 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol?
The InChIKey is ZUYCPEWWVBAOFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10O4/c17-11-2-1-9-6-14(20-15(9)8-11)10-5-13(18)12-3-4-19-16(12)7-10/h1-8,17-18H.
What are the key properties of 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol?
2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol has a molecular weight of 266.25 g/mol, XLogP of 4.26, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol is sourced from PubChem (CID 129169005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).