[4-(4-bromophenoxy)phenyl]methanol

C13H11BrO2 — CID 28946070

IUPAC[4-(4-bromophenoxy)phenyl]methanol
SMILESOCc1ccc(Oc2ccc(Br)cc2)cc1
InChIInChI=1S/C13H11BrO2/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-8,15H,9H2
InChIKeyGJIZQCNMCIBKAD-UHFFFAOYSA-N
MW279.13 g/mol
LogP3.73
Rot. Bonds3

About [4-(4-bromophenoxy)phenyl]methanol

[4-(4-bromophenoxy)phenyl]methanol (PubChem CID 28946070) has the molecular formula C13H11BrO2 and a molecular weight of 279.13 g/mol. Its IUPAC name is [4-(4-bromophenoxy)phenyl]methanol.

Molecular Properties

Compound Name[4-(4-bromophenoxy)phenyl]methanol
PubChem CID28946070
Molecular FormulaC13H11BrO2
Molecular Weight279.13 g/mol
Exact Mass277.99
IUPAC Name[4-(4-bromophenoxy)phenyl]methanol
SMILESOCc1ccc(Oc2ccc(Br)cc2)cc1
InChIInChI=1S/C13H11BrO2/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-8,15H,9H2
InChIKeyGJIZQCNMCIBKAD-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

[4-(2,4-dibromophenoxy)phenyl]methanol
CID 64720453
1-bromo-4-(4-bromophenoxy)benzene
CID 16305
[4-(4-bromophenyl)phenyl]methanol
CID 1393673
[4-[(5-bromo-2-pyridinyl)oxy]phenyl]methanol
CID 61373994
3-bromo-5-[4-(hydroxymethyl)phenoxy]benzonitrile
CID 102818046
1,3,5-tris(4-bromophenoxy)benzene
CID 102025054
5-bromo-2-[4-(hydroxymethyl)phenoxy]benzenecarbothioamide
CID 114892255
[4-(2,5-dibromo-4-methoxyphenoxy)phenyl]methanol
CID 79403220
2-[4-(4-bromophenoxy)phenoxy]propan-1-ol
CID 21408033
3-[4-(4-bromophenoxy)phenyl]prop-2-yn-1-ol
CID 21322306
[4-[4-(hydroxymethyl)phenoxy]phenyl]-triphenylphosphanium
CID 58948118
5-bromo-2-[4-(hydroxymethyl)phenoxy]benzenecarboximidamide
CID 114893307

Frequently Asked Questions

What is the IUPAC name of [4-(4-bromophenoxy)phenyl]methanol?
The IUPAC name of [4-(4-bromophenoxy)phenyl]methanol (CID 28946070) is [4-(4-bromophenoxy)phenyl]methanol.
What is the SMILES notation for [4-(4-bromophenoxy)phenyl]methanol?
The canonical SMILES for [4-(4-bromophenoxy)phenyl]methanol is OCc1ccc(Oc2ccc(Br)cc2)cc1.
What is the InChIKey of [4-(4-bromophenoxy)phenyl]methanol?
The InChIKey is GJIZQCNMCIBKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrO2/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-8,15H,9H2.
What are the key properties of [4-(4-bromophenoxy)phenyl]methanol?
[4-(4-bromophenoxy)phenyl]methanol 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-(4-bromophenoxy)phenyl]methanol is sourced from PubChem (CID 28946070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).