6-phenyl-1-benzofuran-4-ol

C14H10O2 — CID 175725204

IUPAC6-phenyl-1-benzofuran-4-ol
SMILESOc1cc(-c2ccccc2)cc2o[13cH]cc12
InChIInChI=1S/C14H10O2/c15-13-8-11(10-4-2-1-3-5-10)9-14-12(13)6-7-16-14/h1-9,15H/i7+1
InChIKeyYGNOQWAGYRXDIC-CDYZYAPPSA-N
MW211.22 g/mol
LogP3.81
Rot. Bonds1

About 6-phenyl-1-benzofuran-4-ol

6-phenyl-1-benzofuran-4-ol (PubChem CID 175725204) has the molecular formula C14H10O2 and a molecular weight of 211.22 g/mol. Its IUPAC name is 6-phenyl-1-benzofuran-4-ol.

Molecular Properties

Compound Name6-phenyl-1-benzofuran-4-ol
PubChem CID175725204
Molecular FormulaC14H10O2
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name6-phenyl-1-benzofuran-4-ol
SMILESOc1cc(-c2ccccc2)cc2o[13cH]cc12
InChIInChI=1S/C14H10O2/c15-13-8-11(10-4-2-1-3-5-10)9-14-12(13)6-7-16-14/h1-9,15H/i7+1
InChIKeyYGNOQWAGYRXDIC-CDYZYAPPSA-N
XLogP3.81
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-phenyl-1-benzofuran-4-ol 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

7-phenylchromen-4-one
CID 57034493
2-(4-hydroxy-1-benzofuran-6-yl)-1-benzofuran-6-ol
CID 129169005
bis(1-benzofuran);naphthalen-1-ol
CID 175560201
1-benzofuran-4-amine;1-benzofuran-4-ol
CID 158607409
6-cyclopropyl-1-benzofuran-4-ol
CID 171835488
2,3-dimethoxy-5-phenylphenol
CID 135042969
2-methoxy-3-methyl-5-phenylphenol
CID 132557865
2-(2-hydroxy-4,6-diphenylphenyl)-3,5-diphenylphenol
CID 19797768
4,9,14,19,24-pentakis-phenylhexacyclo[20.3.1.12,6.17,11.112,16.117,21]triaconta-1(26),2(30),3,5,7(29),8,10,12(28),13,15,17,19,21(27),22,24-pentadecaene
CID 177480216
1,3,5-triphenylbenzene
CID 158331433
octalen-2-ol
CID 174999308
2,3-difluoro-5-phenylphenol
CID 46314774

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-1-benzofuran-4-ol?
The IUPAC name of 6-phenyl-1-benzofuran-4-ol (CID 175725204) is 6-phenyl-1-benzofuran-4-ol.
What is the SMILES notation for 6-phenyl-1-benzofuran-4-ol?
The canonical SMILES for 6-phenyl-1-benzofuran-4-ol is Oc1cc(-c2ccccc2)cc2o[13cH]cc12.
What is the InChIKey of 6-phenyl-1-benzofuran-4-ol?
The InChIKey is YGNOQWAGYRXDIC-CDYZYAPPSA-N. The full InChI is InChI=1S/C14H10O2/c15-13-8-11(10-4-2-1-3-5-10)9-14-12(13)6-7-16-14/h1-9,15H/i7+1.
What are the key properties of 6-phenyl-1-benzofuran-4-ol?
6-phenyl-1-benzofuran-4-ol has a molecular weight of 211.22 g/mol, XLogP of 3.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-1-benzofuran-4-ol is sourced from PubChem (CID 175725204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).