4-[(2-bromophenyl)methoxy]phenol

C13H11BrO2 — CID 43143380

IUPAC4-[(2-bromophenyl)methoxy]phenol
SMILESOc1ccc(OCc2ccccc2Br)cc1
InChIInChI=1S/C13H11BrO2/c14-13-4-2-1-3-10(13)9-16-12-7-5-11(15)6-8-12/h1-8,15H,9H2
InChIKeyPXXOLQANDRKVHT-UHFFFAOYSA-N
MW279.13 g/mol
LogP3.73
Rot. Bonds3

About 4-[(2-bromophenyl)methoxy]phenol

4-[(2-bromophenyl)methoxy]phenol (PubChem CID 43143380) has the molecular formula C13H11BrO2 and a molecular weight of 279.13 g/mol. Its IUPAC name is 4-[(2-bromophenyl)methoxy]phenol.

Molecular Properties

Compound Name4-[(2-bromophenyl)methoxy]phenol
PubChem CID43143380
Molecular FormulaC13H11BrO2
Molecular Weight279.13 g/mol
Exact Mass277.99
IUPAC Name4-[(2-bromophenyl)methoxy]phenol
SMILESOc1ccc(OCc2ccccc2Br)cc1
InChIInChI=1S/C13H11BrO2/c14-13-4-2-1-3-10(13)9-16-12-7-5-11(15)6-8-12/h1-8,15H,9H2
InChIKeyPXXOLQANDRKVHT-UHFFFAOYSA-N
XLogP3.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.13
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-[(2-bromophenyl)methoxy]phenyl]ethanethioamide
CID 24690051
4-[4-[(2-bromophenyl)methoxy]phenyl]benzonitrile
CID 7670973
2-bromo-4-[(2-bromophenyl)methoxy]-1-fluorobenzene
CID 83232064
2-[4-[(2-bromophenyl)methoxy]phenyl]ethanimidamide
CID 24709746
4-[4-[[2-[[4-(4-hydroxyphenyl)sulfonylphenoxy]methyl]phenyl]methoxy]phenyl]sulfonylphenol
CID 22020849
2-bromo-5-[(2-bromophenyl)methoxy]-1,3-dimethylbenzene
CID 107723747
1-bromo-2-[2-(4-bromophenoxy)ethoxymethyl]benzene
CID 82831956
5-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-indene
CID 60644006
4-[(2-bromophenyl)methoxy]-1-chloro-2-fluorobenzene
CID 82716752
1-[4-[(2-bromophenyl)methoxy]-2-ethylphenyl]ethanone
CID 91864376
3-bromo-5-[(2-bromophenyl)methoxy]benzonitrile
CID 102818236
4-[2-(2-bromophenyl)ethyl]phenol
CID 16638816

Frequently Asked Questions

What is the IUPAC name of 4-[(2-bromophenyl)methoxy]phenol?
The IUPAC name of 4-[(2-bromophenyl)methoxy]phenol (CID 43143380) is 4-[(2-bromophenyl)methoxy]phenol.
What is the SMILES notation for 4-[(2-bromophenyl)methoxy]phenol?
The canonical SMILES for 4-[(2-bromophenyl)methoxy]phenol is Oc1ccc(OCc2ccccc2Br)cc1.
What is the InChIKey of 4-[(2-bromophenyl)methoxy]phenol?
The InChIKey is PXXOLQANDRKVHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrO2/c14-13-4-2-1-3-10(13)9-16-12-7-5-11(15)6-8-12/h1-8,15H,9H2.
What are the key properties of 4-[(2-bromophenyl)methoxy]phenol?
4-[(2-bromophenyl)methoxy]phenol has a molecular weight of 279.13 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-bromophenyl)methoxy]phenol is sourced from PubChem (CID 43143380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).