dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol

C24H17FO4 — CID 158363428

IUPACdibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol
SMILESOc1cccc(O)c1-c1ccccc1F.Oc1cccc2oc3ccccc3c12
InChIInChI=1S/C12H9FO2.C12H8O2/c13-9-5-2-1-4-8(9)12-10(14)6-3-7-11(12)15;13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14-15H;1-7,13H
InChIKeyGTSXXTUBSGLKOY-UHFFFAOYSA-N
MW388.39 g/mol
LogP6.20
Rot. Bonds1

About dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol

dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol (PubChem CID 158363428) has the molecular formula C24H17FO4 and a molecular weight of 388.39 g/mol. Its IUPAC name is dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol.

Molecular Properties

Compound Namedibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol
PubChem CID158363428
Molecular FormulaC24H17FO4
Molecular Weight388.39 g/mol
Exact Mass388.11
IUPAC Namedibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol
SMILESOc1cccc(O)c1-c1ccccc1F.Oc1cccc2oc3ccccc3c12
InChIInChI=1S/C12H9FO2.C12H8O2/c13-9-5-2-1-4-8(9)12-10(14)6-3-7-11(12)15;13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14-15H;1-7,13H
InChIKeyGTSXXTUBSGLKOY-UHFFFAOYSA-N
XLogP6.20
TPSA73.83 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.39
LogP ≤ 56.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluorodibenzofuran-1-ol
CID 156783586
3-(2-fluorophenyl)dibenzofuran
CID 176831249
1-(3-dibenzofuran-1-ylphenyl)dibenzofuran
CID 170213719
3-(2-fluorophenyl)-2-methylfuro[3,2-c]chromen-4-one
CID 135031779
9,10-bis(2-fluorophenyl)anthracene
CID 101446406
2-(4-fluoronaphthalen-1-yl)benzene-1,3-diol
CID 19593567
2,4-dichloro-6-(2-dibenzofuran-1-yl-6-fluorophenyl)-1,3,5-triazine
CID 171578577
1-[3-[3-[3-(3-dibenzofuran-1-ylphenyl)phenyl]phenyl]phenyl]dibenzofuran
CID 90265769
8-chloro-1-dibenzofuran-1-yldibenzofuran
CID 174292650
19-oxapentacyclo[14.2.1.05,18.06,11.012,17]nonadeca-1,3,5,7,9,11,13,15,17-nonaen-7-ol
CID 164568916
1-[10-(7-phenyldibenzofuran-1-yl)anthracen-9-yl]triphenylen-2-ol
CID 171447261
6,35-dioxanonacyclo[25.11.0.02,14.05,13.07,12.015,20.021,26.028,36.029,34]octatriaconta-1(27),2(14),3,5(13),7,9,11,15,17,19,21,23,25,28(36),29,31,33,37-octadecaene
CID 118655954

Frequently Asked Questions

What is the IUPAC name of dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol?
The IUPAC name of dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol (CID 158363428) is dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol.
What is the SMILES notation for dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol?
The canonical SMILES for dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol is Oc1cccc(O)c1-c1ccccc1F.Oc1cccc2oc3ccccc3c12.
What is the InChIKey of dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol?
The InChIKey is GTSXXTUBSGLKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9FO2.C12H8O2/c13-9-5-2-1-4-8(9)12-10(14)6-3-7-11(12)15;13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14-15H;1-7,13H.
What are the key properties of dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol?
dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol has a molecular weight of 388.39 g/mol, XLogP of 6.20, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran-1-ol;2-(2-fluorophenyl)benzene-1,3-diol is sourced from PubChem (CID 158363428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).