8-bromodibenzofuran-4-ol

C12H7BrO2 — CID 163774283

IUPAC8-bromodibenzofuran-4-ol
SMILESOc1cccc2c1oc1ccc(Br)cc12
InChIInChI=1S/C12H7BrO2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h1-6,14H
InChIKeyMJBRDTCCJKHUBO-UHFFFAOYSA-N
MW263.09 g/mol
LogP4.05
Rot. Bonds

About 8-bromodibenzofuran-4-ol

8-bromodibenzofuran-4-ol (PubChem CID 163774283) has the molecular formula C12H7BrO2 and a molecular weight of 263.09 g/mol. Its IUPAC name is 8-bromodibenzofuran-4-ol.

Molecular Properties

Compound Name8-bromodibenzofuran-4-ol
PubChem CID163774283
Molecular FormulaC12H7BrO2
Molecular Weight263.09 g/mol
Exact Mass261.96
IUPAC Name8-bromodibenzofuran-4-ol
SMILESOc1cccc2c1oc1ccc(Br)cc12
InChIInChI=1S/C12H7BrO2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h1-6,14H
InChIKeyMJBRDTCCJKHUBO-UHFFFAOYSA-N
XLogP4.05
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.09
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-bromodibenzofuran-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

2-bromo-6-iododibenzofuran
CID 129100797
(8-bromodibenzofuran-4-yl)boronic acid
CID 142752650
2-bromo-6-(2-methylphenyl)dibenzofuran
CID 130421075
dibenzofuran;2,8-dibromodibenzofuran;dichloromethane;molecular bromine
CID 159889298
8-bromo-1,2,3,4,5,6-hexadeuterionaphtho[1,2-b][1]benzofuran
CID 170653323
2-bromo-8-(3-phenylphenyl)dibenzofuran
CID 90250557
7-bromo-[1]benzofuro[3,2-b]chromen-11-one
CID 153449994
3-bromophenanthro[1,2-b][1]benzofuran
CID 132507376
2-bromo-8-deuteriodibenzofuran
CID 164823115
18-bromo-3,24-dioxahexacyclo[11.11.0.02,10.04,9.014,23.016,21]tetracosa-1(13),2(10),4,6,8,11,14(23),15,17,19,21-undecaene
CID 130186602
8-bromo-[1]benzofuro[3,2-c]chromen-6-one
CID 132544838
1,2,5-trihydroxyxanthen-9-one
CID 10060362

Frequently Asked Questions

What is the IUPAC name of 8-bromodibenzofuran-4-ol?
The IUPAC name of 8-bromodibenzofuran-4-ol (CID 163774283) is 8-bromodibenzofuran-4-ol.
What is the SMILES notation for 8-bromodibenzofuran-4-ol?
The canonical SMILES for 8-bromodibenzofuran-4-ol is Oc1cccc2c1oc1ccc(Br)cc12.
What is the InChIKey of 8-bromodibenzofuran-4-ol?
The InChIKey is MJBRDTCCJKHUBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrO2/c13-7-4-5-11-9(6-7)8-2-1-3-10(14)12(8)15-11/h1-6,14H.
What are the key properties of 8-bromodibenzofuran-4-ol?
8-bromodibenzofuran-4-ol has a molecular weight of 263.09 g/mol, XLogP of 4.05, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromodibenzofuran-4-ol is sourced from PubChem (CID 163774283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).